2-(2-butoxyethoxy)-5-chloro-2-[(E)-2-[(3E)-2-chloro-3-[(2Z)-2-(5-chloro-1,3,3-trimethylindol-2-ylidene)ethylidene]cyclohexen-1-yl]ethenyl]-1,3,3-trimethylindole;2-(2-butoxyethoxy)-2-[(E)-2-[(3E)-2-chloro-3-[(2Z)-2-(1,3,3-trimethyl-6,7-dihydro-5H-cyclopenta[f]indol-2-ylidene)ethylidene]cyclohexen-1-yl]ethenyl]-1,3,3-trimethyl-6,7-dihydro-5H-cyclopenta[f]indole;2-[(E)-2-[(3E)-2-chloro-3-[(2Z)-2-(1,3,3,5-tetramethylindol-2-ylidene)ethylidene]cyclohexen-1-yl]ethenyl]-2-methoxy-1,3,3,5-tetramethylindole;7-[(E)-2-[(3E)-2-chloro-3-[(2Z)-2-(6,8,8-trimethyl-2,3-dihydro-[1,4]dioxino[2,3-f]indol-7-ylidene)ethylidene]cyclohexen-1-yl]ethenyl]-7-methoxy-6,8,8-trimethyl-2,3-dihydro-[1,4]dioxino[2,3-f]indole;2-[(E)-2-[(3E)-2-chloro-3-[(2Z)-2-(1,3,3-trimethyl-5,6-dipropylindol-2-ylidene)ethylidene]cyclohexen-1-yl]ethenyl]-2-methoxy-1,3,3-trimethyl-5,6-dipropylindole;2-ethoxy-2-[(E)-2-[(3E)-2-ethoxy-3-[(2Z)-2-(1,3,3-trimethyl-7,8-dihydro-6H-cyclopenta[g]indol-2-ylidene)ethylidene]cyclohexen-1-yl]ethenyl]-1,3,3-trimethyl-7,8-dihydro-6H-cyclopenta[g]indole

C241H307Cl7N12O13 — CID 157169490

IUPAC2-(2-butoxyethoxy)-5-chloro-2-[(E)-2-[(3E)-2-chloro-3-[(2Z)-2-(5-chloro-1,3,3-trimethylindol-2-ylidene)ethylidene]cyclohexen-1-yl]ethenyl]-1,3,3-trimethylindole;2-(2-butoxyethoxy)-2-[(E)-2-[(3E)-2-chloro-3-[(2Z)-2-(1,3,3-trimethyl-6,7-dihydro-5H-cyclopenta[f]indol-2-ylidene)ethylidene]cyclohexen-1-yl]ethenyl]-1,3,3-trimethyl-6,7-dihydro-5H-cyclopenta[f]indole;2-[(E)-2-[(3E)-2-chloro-3-[(2Z)-2-(1,3,3,5-tetramethylindol-2-ylidene)ethylidene]cyclohexen-1-yl]ethenyl]-2-methoxy-1,3,3,5-tetramethylindole;7-[(E)-2-[(3E)-2-chloro-3-[(2Z)-2-(6,8,8-trimethyl-2,3-dihydro-[1,4]dioxino[2,3-f]indol-7-ylidene)ethylidene]cyclohexen-1-yl]ethenyl]-7-methoxy-6,8,8-trimethyl-2,3-dihydro-[1,4]dioxino[2,3-f]indole;2-[(E)-2-[(3E)-2-chloro-3-[(2Z)-2-(1,3,3-trimethyl-5,6-dipropylindol-2-ylidene)ethylidene]cyclohexen-1-yl]ethenyl]-2-methoxy-1,3,3-trimethyl-5,6-dipropylindole;2-ethoxy-2-[(E)-2-[(3E)-2-ethoxy-3-[(2Z)-2-(1,3,3-trimethyl-7,8-dihydro-6H-cyclopenta[g]indol-2-ylidene)ethylidene]cyclohexen-1-yl]ethenyl]-1,3,3-trimethyl-7,8-dihydro-6H-cyclopenta[g]indole
SMILESCCCCOCCOC1(/C=C/C2=C(Cl)/C(=C/C=C3\N(C)c4cc5c(cc4C3(C)C)CCC5)CCC2)N(C)c2cc3c(cc2C1(C)C)CCC3.CCCCOCCOC1(/C=C/C2=C(Cl)/C(=C/C=C3\N(C)c4ccc(Cl)cc4C3(C)C)CCC2)N(C)c2ccc(Cl)cc2C1(C)C.CCCc1cc2c(cc1CCC)C(C)(C)/C(=C/C=C1\CCCC(/C=C/C3(OC)N(C)c4cc(CCC)c(CCC)cc4C3(C)C)=C1Cl)N2C.CCOC1=C(/C=C/C2(OCC)N(C)c3c(ccc4c3CCC4)C2(C)C)CCC/C1=C\C=C1/N(C)c2c(ccc3c2CCC3)C1(C)C.COC1(/C=C/C2=C(Cl)/C(=C/C=C3\N(C)c4cc5c(cc4C3(C)C)OCCO5)CCC2)N(C)c2cc3c(cc2C1(C)C)OCCO3.COC1(/C=C/C2=C(Cl)/C(=C/C=C3\N(C)c4ccc(C)cc4C3(C)C)CCC2)N(C)c2ccc(C)cc2C1(C)C
InChIInChI=1S/C45H63ClN2O.C44H57ClN2O2.C42H54N2O2.C38H47Cl3N2O2.C37H43ClN2O5.C35H43ClN2O/c1-12-17-33-27-37-39(29-35(33)19-14-3)47(9)41(43(37,5)6)24-23-31-21-16-22-32(42(31)46)25-26-45(49-11)44(7,8)38-28-34(18-13-2)36(20-15-4)30-40(38)48(45)10;1-8-9-23-48-24-25-49-44(43(4,5)37-27-33-16-12-18-35(33)29-39(37)47(44)7)22-21-31-14-10-13-30(41(31)45)19-20-40-42(2,3)36-26-32-15-11-17-34(32)28-38(36)46(40)6;1-9-45-39-30(22-25-36-40(3,4)34-23-20-28-14-12-18-32(28)37(34)43(36)7)16-11-17-31(39)26-27-42(46-10-2)41(5,6)35-24-21-29-15-13-19-33(29)38(35)44(42)8;1-8-9-21-44-22-23-45-38(37(4,5)31-25-29(40)15-17-33(31)43(38)7)20-19-27-12-10-11-26(35(27)41)13-18-34-36(2,3)30-24-28(39)14-16-32(30)42(34)6;1-35(2)25-19-29-31(44-17-15-42-29)21-27(25)39(5)33(35)12-11-23-9-8-10-24(34(23)38)13-14-37(41-7)36(3,4)26-20-30-32(45-18-16-43-30)22-28(26)40(37)6;1-23-13-16-29-27(21-23)33(3,4)31(37(29)7)18-15-25-11-10-12-26(32(25)36)19-20-35(39-9)34(5,6)28-22-24(2)14-17-30(28)38(35)8/h23-30H,12-22H2,1-11H3;19-22,26-29H,8-18,23-25H2,1-7H3;20-27H,9-19H2,1-8H3;13-20,24-25H,8-12,21-23H2,1-7H3;11-14,19-22H,8-10,15-18H2,1-7H3;13-22H,10-12H2,1-9H3/b26-25+,31-23+,41-24-;22-21+,30-19+,40-20-;27-26+,30-22+,36-25-;20-19+,26-13+,34-18-;14-13+,23-11+,33-12-;20-19+,25-15+,31-18-
InChIKeyANHIAZUBFKMJGE-JDLCNFGSSA-N
MW3828.35 g/mol
LogP59.16
Rot. Bonds47

About 2-(2-butoxyethoxy)-5-chloro-2-[(E)-2-[(3E)-2-chloro-3-[(2Z)-2-(5-chloro-1,3,3-trimethylindol-2-ylidene)ethylidene]cyclohexen-1-yl]ethenyl]-1,3,3-trimethylindole;2-(2-butoxyethoxy)-2-[(E)-2-[(3E)-2-chloro-3-[(2Z)-2-(1,3,3-trimethyl-6,7-dihydro-5H-cyclopenta[f]indol-2-ylidene)ethylidene]cyclohexen-1-yl]ethenyl]-1,3,3-trimethyl-6,7-dihydro-5H-cyclopenta[f]indole;2-[(E)-2-[(3E)-2-chloro-3-[(2Z)-2-(1,3,3,5-tetramethylindol-2-ylidene)ethylidene]cyclohexen-1-yl]ethenyl]-2-methoxy-1,3,3,5-tetramethylindole;7-[(E)-2-[(3E)-2-chloro-3-[(2Z)-2-(6,8,8-trimethyl-2,3-dihydro-[1,4]dioxino[2,3-f]indol-7-ylidene)ethylidene]cyclohexen-1-yl]ethenyl]-7-methoxy-6,8,8-trimethyl-2,3-dihydro-[1,4]dioxino[2,3-f]indole;2-[(E)-2-[(3E)-2-chloro-3-[(2Z)-2-(1,3,3-trimethyl-5,6-dipropylindol-2-ylidene)ethylidene]cyclohexen-1-yl]ethenyl]-2-methoxy-1,3,3-trimethyl-5,6-dipropylindole;2-ethoxy-2-[(E)-2-[(3E)-2-ethoxy-3-[(2Z)-2-(1,3,3-trimethyl-7,8-dihydro-6H-cyclopenta[g]indol-2-ylidene)ethylidene]cyclohexen-1-yl]ethenyl]-1,3,3-trimethyl-7,8-dihydro-6H-cyclopenta[g]indole

2-(2-butoxyethoxy)-5-chloro-2-[(E)-2-[(3E)-2-chloro-3-[(2Z)-2-(5-chloro-1,3,3-trimethylindol-2-ylidene)ethylidene]cyclohexen-1-yl]ethenyl]-1,3,3-trimethylindole;2-(2-butoxyethoxy)-2-[(E)-2-[(3E)-2-chloro-3-[(2Z)-2-(1,3,3-trimethyl-6,7-dihydro-5H-cyclopenta[f]indol-2-ylidene)ethylidene]cyclohexen-1-yl]ethenyl]-1,3,3-trimethyl-6,7-dihydro-5H-cyclopenta[f]indole;2-[(E)-2-[(3E)-2-chloro-3-[(2Z)-2-(1,3,3,5-tetramethylindol-2-ylidene)ethylidene]cyclohexen-1-yl]ethenyl]-2-methoxy-1,3,3,5-tetramethylindole;7-[(E)-2-[(3E)-2-chloro-3-[(2Z)-2-(6,8,8-trimethyl-2,3-dihydro-[1,4]dioxino[2,3-f]indol-7-ylidene)ethylidene]cyclohexen-1-yl]ethenyl]-7-methoxy-6,8,8-trimethyl-2,3-dihydro-[1,4]dioxino[2,3-f]indole;2-[(E)-2-[(3E)-2-chloro-3-[(2Z)-2-(1,3,3-trimethyl-5,6-dipropylindol-2-ylidene)ethylidene]cyclohexen-1-yl]ethenyl]-2-methoxy-1,3,3-trimethyl-5,6-dipropylindole;2-ethoxy-2-[(E)-2-[(3E)-2-ethoxy-3-[(2Z)-2-(1,3,3-trimethyl-7,8-dihydro-6H-cyclopenta[g]indol-2-ylidene)ethylidene]cyclohexen-1-yl]ethenyl]-1,3,3-trimethyl-7,8-dihydro-6H-cyclopenta[g]indole (PubChem CID 157169490) has the molecular formula C241H307Cl7N12O13 and a molecular weight of 3828.35 g/mol. Its IUPAC name is 2-(2-butoxyethoxy)-5-chloro-2-[(E)-2-[(3E)-2-chloro-3-[(2Z)-2-(5-chloro-1,3,3-trimethylindol-2-ylidene)ethylidene]cyclohexen-1-yl]ethenyl]-1,3,3-trimethylindole;2-(2-butoxyethoxy)-2-[(E)-2-[(3E)-2-chloro-3-[(2Z)-2-(1,3,3-trimethyl-6,7-dihydro-5H-cyclopenta[f]indol-2-ylidene)ethylidene]cyclohexen-1-yl]ethenyl]-1,3,3-trimethyl-6,7-dihydro-5H-cyclopenta[f]indole;2-[(E)-2-[(3E)-2-chloro-3-[(2Z)-2-(1,3,3,5-tetramethylindol-2-ylidene)ethylidene]cyclohexen-1-yl]ethenyl]-2-methoxy-1,3,3,5-tetramethylindole;7-[(E)-2-[(3E)-2-chloro-3-[(2Z)-2-(6,8,8-trimethyl-2,3-dihydro-[1,4]dioxino[2,3-f]indol-7-ylidene)ethylidene]cyclohexen-1-yl]ethenyl]-7-methoxy-6,8,8-trimethyl-2,3-dihydro-[1,4]dioxino[2,3-f]indole;2-[(E)-2-[(3E)-2-chloro-3-[(2Z)-2-(1,3,3-trimethyl-5,6-dipropylindol-2-ylidene)ethylidene]cyclohexen-1-yl]ethenyl]-2-methoxy-1,3,3-trimethyl-5,6-dipropylindole;2-ethoxy-2-[(E)-2-[(3E)-2-ethoxy-3-[(2Z)-2-(1,3,3-trimethyl-7,8-dihydro-6H-cyclopenta[g]indol-2-ylidene)ethylidene]cyclohexen-1-yl]ethenyl]-1,3,3-trimethyl-7,8-dihydro-6H-cyclopenta[g]indole.

Molecular Properties

Compound Name2-(2-butoxyethoxy)-5-chloro-2-[(E)-2-[(3E)-2-chloro-3-[(2Z)-2-(5-chloro-1,3,3-trimethylindol-2-ylidene)ethylidene]cyclohexen-1-yl]ethenyl]-1,3,3-trimethylindole;2-(2-butoxyethoxy)-2-[(E)-2-[(3E)-2-chloro-3-[(2Z)-2-(1,3,3-trimethyl-6,7-dihydro-5H-cyclopenta[f]indol-2-ylidene)ethylidene]cyclohexen-1-yl]ethenyl]-1,3,3-trimethyl-6,7-dihydro-5H-cyclopenta[f]indole;2-[(E)-2-[(3E)-2-chloro-3-[(2Z)-2-(1,3,3,5-tetramethylindol-2-ylidene)ethylidene]cyclohexen-1-yl]ethenyl]-2-methoxy-1,3,3,5-tetramethylindole;7-[(E)-2-[(3E)-2-chloro-3-[(2Z)-2-(6,8,8-trimethyl-2,3-dihydro-[1,4]dioxino[2,3-f]indol-7-ylidene)ethylidene]cyclohexen-1-yl]ethenyl]-7-methoxy-6,8,8-trimethyl-2,3-dihydro-[1,4]dioxino[2,3-f]indole;2-[(E)-2-[(3E)-2-chloro-3-[(2Z)-2-(1,3,3-trimethyl-5,6-dipropylindol-2-ylidene)ethylidene]cyclohexen-1-yl]ethenyl]-2-methoxy-1,3,3-trimethyl-5,6-dipropylindole;2-ethoxy-2-[(E)-2-[(3E)-2-ethoxy-3-[(2Z)-2-(1,3,3-trimethyl-7,8-dihydro-6H-cyclopenta[g]indol-2-ylidene)ethylidene]cyclohexen-1-yl]ethenyl]-1,3,3-trimethyl-7,8-dihydro-6H-cyclopenta[g]indole
PubChem CID157169490
Molecular FormulaC241H307Cl7N12O13
Molecular Weight3828.35 g/mol
Exact Mass3822.16
IUPAC Name2-(2-butoxyethoxy)-5-chloro-2-[(E)-2-[(3E)-2-chloro-3-[(2Z)-2-(5-chloro-1,3,3-trimethylindol-2-ylidene)ethylidene]cyclohexen-1-yl]ethenyl]-1,3,3-trimethylindole;2-(2-butoxyethoxy)-2-[(E)-2-[(3E)-2-chloro-3-[(2Z)-2-(1,3,3-trimethyl-6,7-dihydro-5H-cyclopenta[f]indol-2-ylidene)ethylidene]cyclohexen-1-yl]ethenyl]-1,3,3-trimethyl-6,7-dihydro-5H-cyclopenta[f]indole;2-[(E)-2-[(3E)-2-chloro-3-[(2Z)-2-(1,3,3,5-tetramethylindol-2-ylidene)ethylidene]cyclohexen-1-yl]ethenyl]-2-methoxy-1,3,3,5-tetramethylindole;7-[(E)-2-[(3E)-2-chloro-3-[(2Z)-2-(6,8,8-trimethyl-2,3-dihydro-[1,4]dioxino[2,3-f]indol-7-ylidene)ethylidene]cyclohexen-1-yl]ethenyl]-7-methoxy-6,8,8-trimethyl-2,3-dihydro-[1,4]dioxino[2,3-f]indole;2-[(E)-2-[(3E)-2-chloro-3-[(2Z)-2-(1,3,3-trimethyl-5,6-dipropylindol-2-ylidene)ethylidene]cyclohexen-1-yl]ethenyl]-2-methoxy-1,3,3-trimethyl-5,6-dipropylindole;2-ethoxy-2-[(E)-2-[(3E)-2-ethoxy-3-[(2Z)-2-(1,3,3-trimethyl-7,8-dihydro-6H-cyclopenta[g]indol-2-ylidene)ethylidene]cyclohexen-1-yl]ethenyl]-1,3,3-trimethyl-7,8-dihydro-6H-cyclopenta[g]indole
SMILESCCCCOCCOC1(/C=C/C2=C(Cl)/C(=C/C=C3\N(C)c4cc5c(cc4C3(C)C)CCC5)CCC2)N(C)c2cc3c(cc2C1(C)C)CCC3.CCCCOCCOC1(/C=C/C2=C(Cl)/C(=C/C=C3\N(C)c4ccc(Cl)cc4C3(C)C)CCC2)N(C)c2ccc(Cl)cc2C1(C)C.CCCc1cc2c(cc1CCC)C(C)(C)/C(=C/C=C1\CCCC(/C=C/C3(OC)N(C)c4cc(CCC)c(CCC)cc4C3(C)C)=C1Cl)N2C.CCOC1=C(/C=C/C2(OCC)N(C)c3c(ccc4c3CCC4)C2(C)C)CCC/C1=C\C=C1/N(C)c2c(ccc3c2CCC3)C1(C)C.COC1(/C=C/C2=C(Cl)/C(=C/C=C3\N(C)c4cc5c(cc4C3(C)C)OCCO5)CCC2)N(C)c2cc3c(cc2C1(C)C)OCCO3.COC1(/C=C/C2=C(Cl)/C(=C/C=C3\N(C)c4ccc(C)cc4C3(C)C)CCC2)N(C)c2ccc(C)cc2C1(C)C
InChIInChI=1S/C45H63ClN2O.C44H57ClN2O2.C42H54N2O2.C38H47Cl3N2O2.C37H43ClN2O5.C35H43ClN2O/c1-12-17-33-27-37-39(29-35(33)19-14-3)47(9)41(43(37,5)6)24-23-31-21-16-22-32(42(31)46)25-26-45(49-11)44(7,8)38-28-34(18-13-2)36(20-15-4)30-40(38)48(45)10;1-8-9-23-48-24-25-49-44(43(4,5)37-27-33-16-12-18-35(33)29-39(37)47(44)7)22-21-31-14-10-13-30(41(31)45)19-20-40-42(2,3)36-26-32-15-11-17-34(32)28-38(36)46(40)6;1-9-45-39-30(22-25-36-40(3,4)34-23-20-28-14-12-18-32(28)37(34)43(36)7)16-11-17-31(39)26-27-42(46-10-2)41(5,6)35-24-21-29-15-13-19-33(29)38(35)44(42)8;1-8-9-21-44-22-23-45-38(37(4,5)31-25-29(40)15-17-33(31)43(38)7)20-19-27-12-10-11-26(35(27)41)13-18-34-36(2,3)30-24-28(39)14-16-32(30)42(34)6;1-35(2)25-19-29-31(44-17-15-42-29)21-27(25)39(5)33(35)12-11-23-9-8-10-24(34(23)38)13-14-37(41-7)36(3,4)26-20-30-32(45-18-16-43-30)22-28(26)40(37)6;1-23-13-16-29-27(21-23)33(3,4)31(37(29)7)18-15-25-11-10-12-26(32(25)36)19-20-35(39-9)34(5,6)28-22-24(2)14-17-30(28)38(35)8/h23-30H,12-22H2,1-11H3;19-22,26-29H,8-18,23-25H2,1-7H3;20-27H,9-19H2,1-8H3;13-20,24-25H,8-12,21-23H2,1-7H3;11-14,19-22H,8-10,15-18H2,1-7H3;13-22H,10-12H2,1-9H3/b26-25+,31-23+,41-24-;22-21+,30-19+,40-20-;27-26+,30-22+,36-25-;20-19+,26-13+,34-18-;14-13+,23-11+,33-12-;20-19+,25-15+,31-18-
InChIKeyANHIAZUBFKMJGE-JDLCNFGSSA-N
XLogP59.16
TPSA158.87 Ų
H-Bond Donors
H-Bond Acceptors25
Rotatable Bonds47
Heavy Atoms273
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5003828.35
LogP ≤ 559.16
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1025

Analyze 2-(2-butoxyethoxy)-5-chloro-2-[(E)-2-[(3E)-2-chloro-3-[(2Z)-2-(5-chloro-1,3,3-trimethylindol-2-ylidene)ethylidene]cyclohexen-1-yl]ethenyl]-1,3,3-trimethylindole;2-(2-butoxyethoxy)-2-[(E)-2-[(3E)-2-chloro-3-[(2Z)-2-(1,3,3-trimethyl-6,7-dihydro-5H-cyclopenta[f]indol-2-ylidene)ethylidene]cyclohexen-1-yl]ethenyl]-1,3,3-trimethyl-6,7-dihydro-5H-cyclopenta[f]indole;2-[(E)-2-[(3E)-2-chloro-3-[(2Z)-2-(1,3,3,5-tetramethylindol-2-ylidene)ethylidene]cyclohexen-1-yl]ethenyl]-2-methoxy-1,3,3,5-tetramethylindole;7-[(E)-2-[(3E)-2-chloro-3-[(2Z)-2-(6,8,8-trimethyl-2,3-dihydro-[1,4]dioxino[2,3-f]indol-7-ylidene)ethylidene]cyclohexen-1-yl]ethenyl]-7-methoxy-6,8,8-trimethyl-2,3-dihydro-[1,4]dioxino[2,3-f]indole;2-[(E)-2-[(3E)-2-chloro-3-[(2Z)-2-(1,3,3-trimethyl-5,6-dipropylindol-2-ylidene)ethylidene]cyclohexen-1-yl]ethenyl]-2-methoxy-1,3,3-trimethyl-5,6-dipropylindole;2-ethoxy-2-[(E)-2-[(3E)-2-ethoxy-3-[(2Z)-2-(1,3,3-trimethyl-7,8-dihydro-6H-cyclopenta[g]indol-2-ylidene)ethylidene]cyclohexen-1-yl]ethenyl]-1,3,3-trimethyl-7,8-dihydro-6H-cyclopenta[g]indole with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

Frequently Asked Questions

What is the IUPAC name of 2-(2-butoxyethoxy)-5-chloro-2-[(E)-2-[(3E)-2-chloro-3-[(2Z)-2-(5-chloro-1,3,3-trimethylindol-2-ylidene)ethylidene]cyclohexen-1-yl]ethenyl]-1,3,3-trimethylindole;2-(2-butoxyethoxy)-2-[(E)-2-[(3E)-2-chloro-3-[(2Z)-2-(1,3,3-trimethyl-6,7-dihydro-5H-cyclopenta[f]indol-2-ylidene)ethylidene]cyclohexen-1-yl]ethenyl]-1,3,3-trimethyl-6,7-dihydro-5H-cyclopenta[f]indole;2-[(E)-2-[(3E)-2-chloro-3-[(2Z)-2-(1,3,3,5-tetramethylindol-2-ylidene)ethylidene]cyclohexen-1-yl]ethenyl]-2-methoxy-1,3,3,5-tetramethylindole;7-[(E)-2-[(3E)-2-chloro-3-[(2Z)-2-(6,8,8-trimethyl-2,3-dihydro-[1,4]dioxino[2,3-f]indol-7-ylidene)ethylidene]cyclohexen-1-yl]ethenyl]-7-methoxy-6,8,8-trimethyl-2,3-dihydro-[1,4]dioxino[2,3-f]indole;2-[(E)-2-[(3E)-2-chloro-3-[(2Z)-2-(1,3,3-trimethyl-5,6-dipropylindol-2-ylidene)ethylidene]cyclohexen-1-yl]ethenyl]-2-methoxy-1,3,3-trimethyl-5,6-dipropylindole;2-ethoxy-2-[(E)-2-[(3E)-2-ethoxy-3-[(2Z)-2-(1,3,3-trimethyl-7,8-dihydro-6H-cyclopenta[g]indol-2-ylidene)ethylidene]cyclohexen-1-yl]ethenyl]-1,3,3-trimethyl-7,8-dihydro-6H-cyclopenta[g]indole?
The IUPAC name of 2-(2-butoxyethoxy)-5-chloro-2-[(E)-2-[(3E)-2-chloro-3-[(2Z)-2-(5-chloro-1,3,3-trimethylindol-2-ylidene)ethylidene]cyclohexen-1-yl]ethenyl]-1,3,3-trimethylindole;2-(2-butoxyethoxy)-2-[(E)-2-[(3E)-2-chloro-3-[(2Z)-2-(1,3,3-trimethyl-6,7-dihydro-5H-cyclopenta[f]indol-2-ylidene)ethylidene]cyclohexen-1-yl]ethenyl]-1,3,3-trimethyl-6,7-dihydro-5H-cyclopenta[f]indole;2-[(E)-2-[(3E)-2-chloro-3-[(2Z)-2-(1,3,3,5-tetramethylindol-2-ylidene)ethylidene]cyclohexen-1-yl]ethenyl]-2-methoxy-1,3,3,5-tetramethylindole;7-[(E)-2-[(3E)-2-chloro-3-[(2Z)-2-(6,8,8-trimethyl-2,3-dihydro-[1,4]dioxino[2,3-f]indol-7-ylidene)ethylidene]cyclohexen-1-yl]ethenyl]-7-methoxy-6,8,8-trimethyl-2,3-dihydro-[1,4]dioxino[2,3-f]indole;2-[(E)-2-[(3E)-2-chloro-3-[(2Z)-2-(1,3,3-trimethyl-5,6-dipropylindol-2-ylidene)ethylidene]cyclohexen-1-yl]ethenyl]-2-methoxy-1,3,3-trimethyl-5,6-dipropylindole;2-ethoxy-2-[(E)-2-[(3E)-2-ethoxy-3-[(2Z)-2-(1,3,3-trimethyl-7,8-dihydro-6H-cyclopenta[g]indol-2-ylidene)ethylidene]cyclohexen-1-yl]ethenyl]-1,3,3-trimethyl-7,8-dihydro-6H-cyclopenta[g]indole (CID 157169490) is 2-(2-butoxyethoxy)-5-chloro-2-[(E)-2-[(3E)-2-chloro-3-[(2Z)-2-(5-chloro-1,3,3-trimethylindol-2-ylidene)ethylidene]cyclohexen-1-yl]ethenyl]-1,3,3-trimethylindole;2-(2-butoxyethoxy)-2-[(E)-2-[(3E)-2-chloro-3-[(2Z)-2-(1,3,3-trimethyl-6,7-dihydro-5H-cyclopenta[f]indol-2-ylidene)ethylidene]cyclohexen-1-yl]ethenyl]-1,3,3-trimethyl-6,7-dihydro-5H-cyclopenta[f]indole;2-[(E)-2-[(3E)-2-chloro-3-[(2Z)-2-(1,3,3,5-tetramethylindol-2-ylidene)ethylidene]cyclohexen-1-yl]ethenyl]-2-methoxy-1,3,3,5-tetramethylindole;7-[(E)-2-[(3E)-2-chloro-3-[(2Z)-2-(6,8,8-trimethyl-2,3-dihydro-[1,4]dioxino[2,3-f]indol-7-ylidene)ethylidene]cyclohexen-1-yl]ethenyl]-7-methoxy-6,8,8-trimethyl-2,3-dihydro-[1,4]dioxino[2,3-f]indole;2-[(E)-2-[(3E)-2-chloro-3-[(2Z)-2-(1,3,3-trimethyl-5,6-dipropylindol-2-ylidene)ethylidene]cyclohexen-1-yl]ethenyl]-2-methoxy-1,3,3-trimethyl-5,6-dipropylindole;2-ethoxy-2-[(E)-2-[(3E)-2-ethoxy-3-[(2Z)-2-(1,3,3-trimethyl-7,8-dihydro-6H-cyclopenta[g]indol-2-ylidene)ethylidene]cyclohexen-1-yl]ethenyl]-1,3,3-trimethyl-7,8-dihydro-6H-cyclopenta[g]indole.
What is the SMILES notation for 2-(2-butoxyethoxy)-5-chloro-2-[(E)-2-[(3E)-2-chloro-3-[(2Z)-2-(5-chloro-1,3,3-trimethylindol-2-ylidene)ethylidene]cyclohexen-1-yl]ethenyl]-1,3,3-trimethylindole;2-(2-butoxyethoxy)-2-[(E)-2-[(3E)-2-chloro-3-[(2Z)-2-(1,3,3-trimethyl-6,7-dihydro-5H-cyclopenta[f]indol-2-ylidene)ethylidene]cyclohexen-1-yl]ethenyl]-1,3,3-trimethyl-6,7-dihydro-5H-cyclopenta[f]indole;2-[(E)-2-[(3E)-2-chloro-3-[(2Z)-2-(1,3,3,5-tetramethylindol-2-ylidene)ethylidene]cyclohexen-1-yl]ethenyl]-2-methoxy-1,3,3,5-tetramethylindole;7-[(E)-2-[(3E)-2-chloro-3-[(2Z)-2-(6,8,8-trimethyl-2,3-dihydro-[1,4]dioxino[2,3-f]indol-7-ylidene)ethylidene]cyclohexen-1-yl]ethenyl]-7-methoxy-6,8,8-trimethyl-2,3-dihydro-[1,4]dioxino[2,3-f]indole;2-[(E)-2-[(3E)-2-chloro-3-[(2Z)-2-(1,3,3-trimethyl-5,6-dipropylindol-2-ylidene)ethylidene]cyclohexen-1-yl]ethenyl]-2-methoxy-1,3,3-trimethyl-5,6-dipropylindole;2-ethoxy-2-[(E)-2-[(3E)-2-ethoxy-3-[(2Z)-2-(1,3,3-trimethyl-7,8-dihydro-6H-cyclopenta[g]indol-2-ylidene)ethylidene]cyclohexen-1-yl]ethenyl]-1,3,3-trimethyl-7,8-dihydro-6H-cyclopenta[g]indole?
The canonical SMILES for 2-(2-butoxyethoxy)-5-chloro-2-[(E)-2-[(3E)-2-chloro-3-[(2Z)-2-(5-chloro-1,3,3-trimethylindol-2-ylidene)ethylidene]cyclohexen-1-yl]ethenyl]-1,3,3-trimethylindole;2-(2-butoxyethoxy)-2-[(E)-2-[(3E)-2-chloro-3-[(2Z)-2-(1,3,3-trimethyl-6,7-dihydro-5H-cyclopenta[f]indol-2-ylidene)ethylidene]cyclohexen-1-yl]ethenyl]-1,3,3-trimethyl-6,7-dihydro-5H-cyclopenta[f]indole;2-[(E)-2-[(3E)-2-chloro-3-[(2Z)-2-(1,3,3,5-tetramethylindol-2-ylidene)ethylidene]cyclohexen-1-yl]ethenyl]-2-methoxy-1,3,3,5-tetramethylindole;7-[(E)-2-[(3E)-2-chloro-3-[(2Z)-2-(6,8,8-trimethyl-2,3-dihydro-[1,4]dioxino[2,3-f]indol-7-ylidene)ethylidene]cyclohexen-1-yl]ethenyl]-7-methoxy-6,8,8-trimethyl-2,3-dihydro-[1,4]dioxino[2,3-f]indole;2-[(E)-2-[(3E)-2-chloro-3-[(2Z)-2-(1,3,3-trimethyl-5,6-dipropylindol-2-ylidene)ethylidene]cyclohexen-1-yl]ethenyl]-2-methoxy-1,3,3-trimethyl-5,6-dipropylindole;2-ethoxy-2-[(E)-2-[(3E)-2-ethoxy-3-[(2Z)-2-(1,3,3-trimethyl-7,8-dihydro-6H-cyclopenta[g]indol-2-ylidene)ethylidene]cyclohexen-1-yl]ethenyl]-1,3,3-trimethyl-7,8-dihydro-6H-cyclopenta[g]indole is CCCCOCCOC1(/C=C/C2=C(Cl)/C(=C/C=C3\N(C)c4cc5c(cc4C3(C)C)CCC5)CCC2)N(C)c2cc3c(cc2C1(C)C)CCC3.CCCCOCCOC1(/C=C/C2=C(Cl)/C(=C/C=C3\N(C)c4ccc(Cl)cc4C3(C)C)CCC2)N(C)c2ccc(Cl)cc2C1(C)C.CCCc1cc2c(cc1CCC)C(C)(C)/C(=C/C=C1\CCCC(/C=C/C3(OC)N(C)c4cc(CCC)c(CCC)cc4C3(C)C)=C1Cl)N2C.CCOC1=C(/C=C/C2(OCC)N(C)c3c(ccc4c3CCC4)C2(C)C)CCC/C1=C\C=C1/N(C)c2c(ccc3c2CCC3)C1(C)C.COC1(/C=C/C2=C(Cl)/C(=C/C=C3\N(C)c4cc5c(cc4C3(C)C)OCCO5)CCC2)N(C)c2cc3c(cc2C1(C)C)OCCO3.COC1(/C=C/C2=C(Cl)/C(=C/C=C3\N(C)c4ccc(C)cc4C3(C)C)CCC2)N(C)c2ccc(C)cc2C1(C)C.
What is the InChIKey of 2-(2-butoxyethoxy)-5-chloro-2-[(E)-2-[(3E)-2-chloro-3-[(2Z)-2-(5-chloro-1,3,3-trimethylindol-2-ylidene)ethylidene]cyclohexen-1-yl]ethenyl]-1,3,3-trimethylindole;2-(2-butoxyethoxy)-2-[(E)-2-[(3E)-2-chloro-3-[(2Z)-2-(1,3,3-trimethyl-6,7-dihydro-5H-cyclopenta[f]indol-2-ylidene)ethylidene]cyclohexen-1-yl]ethenyl]-1,3,3-trimethyl-6,7-dihydro-5H-cyclopenta[f]indole;2-[(E)-2-[(3E)-2-chloro-3-[(2Z)-2-(1,3,3,5-tetramethylindol-2-ylidene)ethylidene]cyclohexen-1-yl]ethenyl]-2-methoxy-1,3,3,5-tetramethylindole;7-[(E)-2-[(3E)-2-chloro-3-[(2Z)-2-(6,8,8-trimethyl-2,3-dihydro-[1,4]dioxino[2,3-f]indol-7-ylidene)ethylidene]cyclohexen-1-yl]ethenyl]-7-methoxy-6,8,8-trimethyl-2,3-dihydro-[1,4]dioxino[2,3-f]indole;2-[(E)-2-[(3E)-2-chloro-3-[(2Z)-2-(1,3,3-trimethyl-5,6-dipropylindol-2-ylidene)ethylidene]cyclohexen-1-yl]ethenyl]-2-methoxy-1,3,3-trimethyl-5,6-dipropylindole;2-ethoxy-2-[(E)-2-[(3E)-2-ethoxy-3-[(2Z)-2-(1,3,3-trimethyl-7,8-dihydro-6H-cyclopenta[g]indol-2-ylidene)ethylidene]cyclohexen-1-yl]ethenyl]-1,3,3-trimethyl-7,8-dihydro-6H-cyclopenta[g]indole?
The InChIKey is ANHIAZUBFKMJGE-JDLCNFGSSA-N. The full InChI is InChI=1S/C45H63ClN2O.C44H57ClN2O2.C42H54N2O2.C38H47Cl3N2O2.C37H43ClN2O5.C35H43ClN2O/c1-12-17-33-27-37-39(29-35(33)19-14-3)47(9)41(43(37,5)6)24-23-31-21-16-22-32(42(31)46)25-26-45(49-11)44(7,8)38-28-34(18-13-2)36(20-15-4)30-40(38)48(45)10;1-8-9-23-48-24-25-49-44(43(4,5)37-27-33-16-12-18-35(33)29-39(37)47(44)7)22-21-31-14-10-13-30(41(31)45)19-20-40-42(2,3)36-26-32-15-11-17-34(32)28-38(36)46(40)6;1-9-45-39-30(22-25-36-40(3,4)34-23-20-28-14-12-18-32(28)37(34)43(36)7)16-11-17-31(39)26-27-42(46-10-2)41(5,6)35-24-21-29-15-13-19-33(29)38(35)44(42)8;1-8-9-21-44-22-23-45-38(37(4,5)31-25-29(40)15-17-33(31)43(38)7)20-19-27-12-10-11-26(35(27)41)13-18-34-36(2,3)30-24-28(39)14-16-32(30)42(34)6;1-35(2)25-19-29-31(44-17-15-42-29)21-27(25)39(5)33(35)12-11-23-9-8-10-24(34(23)38)13-14-37(41-7)36(3,4)26-20-30-32(45-18-16-43-30)22-28(26)40(37)6;1-23-13-16-29-27(21-23)33(3,4)31(37(29)7)18-15-25-11-10-12-26(32(25)36)19-20-35(39-9)34(5,6)28-22-24(2)14-17-30(28)38(35)8/h23-30H,12-22H2,1-11H3;19-22,26-29H,8-18,23-25H2,1-7H3;20-27H,9-19H2,1-8H3;13-20,24-25H,8-12,21-23H2,1-7H3;11-14,19-22H,8-10,15-18H2,1-7H3;13-22H,10-12H2,1-9H3/b26-25+,31-23+,41-24-;22-21+,30-19+,40-20-;27-26+,30-22+,36-25-;20-19+,26-13+,34-18-;14-13+,23-11+,33-12-;20-19+,25-15+,31-18-.
What are the key properties of 2-(2-butoxyethoxy)-5-chloro-2-[(E)-2-[(3E)-2-chloro-3-[(2Z)-2-(5-chloro-1,3,3-trimethylindol-2-ylidene)ethylidene]cyclohexen-1-yl]ethenyl]-1,3,3-trimethylindole;2-(2-butoxyethoxy)-2-[(E)-2-[(3E)-2-chloro-3-[(2Z)-2-(1,3,3-trimethyl-6,7-dihydro-5H-cyclopenta[f]indol-2-ylidene)ethylidene]cyclohexen-1-yl]ethenyl]-1,3,3-trimethyl-6,7-dihydro-5H-cyclopenta[f]indole;2-[(E)-2-[(3E)-2-chloro-3-[(2Z)-2-(1,3,3,5-tetramethylindol-2-ylidene)ethylidene]cyclohexen-1-yl]ethenyl]-2-methoxy-1,3,3,5-tetramethylindole;7-[(E)-2-[(3E)-2-chloro-3-[(2Z)-2-(6,8,8-trimethyl-2,3-dihydro-[1,4]dioxino[2,3-f]indol-7-ylidene)ethylidene]cyclohexen-1-yl]ethenyl]-7-methoxy-6,8,8-trimethyl-2,3-dihydro-[1,4]dioxino[2,3-f]indole;2-[(E)-2-[(3E)-2-chloro-3-[(2Z)-2-(1,3,3-trimethyl-5,6-dipropylindol-2-ylidene)ethylidene]cyclohexen-1-yl]ethenyl]-2-methoxy-1,3,3-trimethyl-5,6-dipropylindole;2-ethoxy-2-[(E)-2-[(3E)-2-ethoxy-3-[(2Z)-2-(1,3,3-trimethyl-7,8-dihydro-6H-cyclopenta[g]indol-2-ylidene)ethylidene]cyclohexen-1-yl]ethenyl]-1,3,3-trimethyl-7,8-dihydro-6H-cyclopenta[g]indole?
2-(2-butoxyethoxy)-5-chloro-2-[(E)-2-[(3E)-2-chloro-3-[(2Z)-2-(5-chloro-1,3,3-trimethylindol-2-ylidene)ethylidene]cyclohexen-1-yl]ethenyl]-1,3,3-trimethylindole;2-(2-butoxyethoxy)-2-[(E)-2-[(3E)-2-chloro-3-[(2Z)-2-(1,3,3-trimethyl-6,7-dihydro-5H-cyclopenta[f]indol-2-ylidene)ethylidene]cyclohexen-1-yl]ethenyl]-1,3,3-trimethyl-6,7-dihydro-5H-cyclopenta[f]indole;2-[(E)-2-[(3E)-2-chloro-3-[(2Z)-2-(1,3,3,5-tetramethylindol-2-ylidene)ethylidene]cyclohexen-1-yl]ethenyl]-2-methoxy-1,3,3,5-tetramethylindole;7-[(E)-2-[(3E)-2-chloro-3-[(2Z)-2-(6,8,8-trimethyl-2,3-dihydro-[1,4]dioxino[2,3-f]indol-7-ylidene)ethylidene]cyclohexen-1-yl]ethenyl]-7-methoxy-6,8,8-trimethyl-2,3-dihydro-[1,4]dioxino[2,3-f]indole;2-[(E)-2-[(3E)-2-chloro-3-[(2Z)-2-(1,3,3-trimethyl-5,6-dipropylindol-2-ylidene)ethylidene]cyclohexen-1-yl]ethenyl]-2-methoxy-1,3,3-trimethyl-5,6-dipropylindole;2-ethoxy-2-[(E)-2-[(3E)-2-ethoxy-3-[(2Z)-2-(1,3,3-trimethyl-7,8-dihydro-6H-cyclopenta[g]indol-2-ylidene)ethylidene]cyclohexen-1-yl]ethenyl]-1,3,3-trimethyl-7,8-dihydro-6H-cyclopenta[g]indole has a molecular weight of 3828.35 g/mol, XLogP of 59.16, 47 rotatable bonds, 0 hydrogen bond donors, and 25 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-butoxyethoxy)-5-chloro-2-[(E)-2-[(3E)-2-chloro-3-[(2Z)-2-(5-chloro-1,3,3-trimethylindol-2-ylidene)ethylidene]cyclohexen-1-yl]ethenyl]-1,3,3-trimethylindole;2-(2-butoxyethoxy)-2-[(E)-2-[(3E)-2-chloro-3-[(2Z)-2-(1,3,3-trimethyl-6,7-dihydro-5H-cyclopenta[f]indol-2-ylidene)ethylidene]cyclohexen-1-yl]ethenyl]-1,3,3-trimethyl-6,7-dihydro-5H-cyclopenta[f]indole;2-[(E)-2-[(3E)-2-chloro-3-[(2Z)-2-(1,3,3,5-tetramethylindol-2-ylidene)ethylidene]cyclohexen-1-yl]ethenyl]-2-methoxy-1,3,3,5-tetramethylindole;7-[(E)-2-[(3E)-2-chloro-3-[(2Z)-2-(6,8,8-trimethyl-2,3-dihydro-[1,4]dioxino[2,3-f]indol-7-ylidene)ethylidene]cyclohexen-1-yl]ethenyl]-7-methoxy-6,8,8-trimethyl-2,3-dihydro-[1,4]dioxino[2,3-f]indole;2-[(E)-2-[(3E)-2-chloro-3-[(2Z)-2-(1,3,3-trimethyl-5,6-dipropylindol-2-ylidene)ethylidene]cyclohexen-1-yl]ethenyl]-2-methoxy-1,3,3-trimethyl-5,6-dipropylindole;2-ethoxy-2-[(E)-2-[(3E)-2-ethoxy-3-[(2Z)-2-(1,3,3-trimethyl-7,8-dihydro-6H-cyclopenta[g]indol-2-ylidene)ethylidene]cyclohexen-1-yl]ethenyl]-1,3,3-trimethyl-7,8-dihydro-6H-cyclopenta[g]indole is sourced from PubChem (CID 157169490), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).