2-[2-(5-tert-butyl-3H-indol-2-yl)ethyl]quinoxaline;2-[2-(6-chloro-5-methyl-3H-indol-2-yl)ethyl]quinoxaline;2-[2-(4-methyl-3H-indol-2-yl)ethyl]quinoxaline;2-[2-(6-methyl-3H-indol-2-yl)ethyl]quinoxaline;bis(2-(2-quinoxalin-2-ylethyl)-3H-benzo[g]indole);6-(2-quinoxalin-2-ylethyl)-3,5-dihydro-2H-furo[3,2-f]indole

C143H124ClN21O — CID 158054362

IUPAC2-[2-(5-tert-butyl-3H-indol-2-yl)ethyl]quinoxaline;2-[2-(6-chloro-5-methyl-3H-indol-2-yl)ethyl]quinoxaline;2-[2-(4-methyl-3H-indol-2-yl)ethyl]quinoxaline;2-[2-(6-methyl-3H-indol-2-yl)ethyl]quinoxaline;bis(2-(2-quinoxalin-2-ylethyl)-3H-benzo[g]indole);6-(2-quinoxalin-2-ylethyl)-3,5-dihydro-2H-furo[3,2-f]indole
SMILESCC(C)(C)c1ccc2c(c1)CC(CCc1cnc3ccccc3n1)=N2.Cc1cc2c(cc1Cl)N=C(CCc1cnc3ccccc3n1)C2.Cc1ccc2c(c1)N=C(CCc1cnc3ccccc3n1)C2.Cc1cccc2c1CC(CCc1cnc3ccccc3n1)=N2.c1ccc2c3c(ccc2c1)CC(CCc1cnc2ccccc2n1)=N3.c1ccc2c3c(ccc2c1)CC(CCc1cnc2ccccc2n1)=N3.c1ccc2nc(CCC3=Nc4cc5c(cc4C3)CCO5)cnc2c1
InChIInChI=1S/2C22H17N3.C22H23N3.C20H17N3O.C19H16ClN3.2C19H17N3/c2*1-2-6-19-15(5-1)9-10-16-13-17(25-22(16)19)11-12-18-14-23-20-7-3-4-8-21(20)24-18;1-22(2,3)16-8-11-19-15(12-16)13-17(24-19)9-10-18-14-23-20-6-4-5-7-21(20)25-18;1-2-4-18-17(3-1)21-12-16(23-18)6-5-15-10-14-9-13-7-8-24-20(13)11-19(14)22-15;1-12-8-13-9-14(22-19(13)10-16(12)20)6-7-15-11-21-17-4-2-3-5-18(17)23-15;1-13-5-4-8-17-16(13)11-14(21-17)9-10-15-12-20-18-6-2-3-7-19(18)22-15;1-13-6-7-14-11-15(21-19(14)10-13)8-9-16-12-20-17-4-2-3-5-18(17)22-16/h2*1-10,14H,11-13H2;4-8,11-12,14H,9-10,13H2,1-3H3;1-4,9,11-12H,5-8,10H2;2-5,8,10-11H,6-7,9H2,1H3;2-8,12H,9-11H2,1H3;2-7,10,12H,8-9,11H2,1H3
InChIKeyFJWBUSHTLOEOQB-UHFFFAOYSA-N
MW2188.16 g/mol
LogP32.36
Rot. Bonds21

About 2-[2-(5-tert-butyl-3H-indol-2-yl)ethyl]quinoxaline;2-[2-(6-chloro-5-methyl-3H-indol-2-yl)ethyl]quinoxaline;2-[2-(4-methyl-3H-indol-2-yl)ethyl]quinoxaline;2-[2-(6-methyl-3H-indol-2-yl)ethyl]quinoxaline;bis(2-(2-quinoxalin-2-ylethyl)-3H-benzo[g]indole);6-(2-quinoxalin-2-ylethyl)-3,5-dihydro-2H-furo[3,2-f]indole

2-[2-(5-tert-butyl-3H-indol-2-yl)ethyl]quinoxaline;2-[2-(6-chloro-5-methyl-3H-indol-2-yl)ethyl]quinoxaline;2-[2-(4-methyl-3H-indol-2-yl)ethyl]quinoxaline;2-[2-(6-methyl-3H-indol-2-yl)ethyl]quinoxaline;bis(2-(2-quinoxalin-2-ylethyl)-3H-benzo[g]indole);6-(2-quinoxalin-2-ylethyl)-3,5-dihydro-2H-furo[3,2-f]indole (PubChem CID 158054362) has the molecular formula C143H124ClN21O and a molecular weight of 2188.16 g/mol. Its IUPAC name is 2-[2-(5-tert-butyl-3H-indol-2-yl)ethyl]quinoxaline;2-[2-(6-chloro-5-methyl-3H-indol-2-yl)ethyl]quinoxaline;2-[2-(4-methyl-3H-indol-2-yl)ethyl]quinoxaline;2-[2-(6-methyl-3H-indol-2-yl)ethyl]quinoxaline;bis(2-(2-quinoxalin-2-ylethyl)-3H-benzo[g]indole);6-(2-quinoxalin-2-ylethyl)-3,5-dihydro-2H-furo[3,2-f]indole.

Molecular Properties

Compound Name2-[2-(5-tert-butyl-3H-indol-2-yl)ethyl]quinoxaline;2-[2-(6-chloro-5-methyl-3H-indol-2-yl)ethyl]quinoxaline;2-[2-(4-methyl-3H-indol-2-yl)ethyl]quinoxaline;2-[2-(6-methyl-3H-indol-2-yl)ethyl]quinoxaline;bis(2-(2-quinoxalin-2-ylethyl)-3H-benzo[g]indole);6-(2-quinoxalin-2-ylethyl)-3,5-dihydro-2H-furo[3,2-f]indole
PubChem CID158054362
Molecular FormulaC143H124ClN21O
Molecular Weight2188.16 g/mol
Exact Mass2186.00
IUPAC Name2-[2-(5-tert-butyl-3H-indol-2-yl)ethyl]quinoxaline;2-[2-(6-chloro-5-methyl-3H-indol-2-yl)ethyl]quinoxaline;2-[2-(4-methyl-3H-indol-2-yl)ethyl]quinoxaline;2-[2-(6-methyl-3H-indol-2-yl)ethyl]quinoxaline;bis(2-(2-quinoxalin-2-ylethyl)-3H-benzo[g]indole);6-(2-quinoxalin-2-ylethyl)-3,5-dihydro-2H-furo[3,2-f]indole
SMILESCC(C)(C)c1ccc2c(c1)CC(CCc1cnc3ccccc3n1)=N2.Cc1cc2c(cc1Cl)N=C(CCc1cnc3ccccc3n1)C2.Cc1ccc2c(c1)N=C(CCc1cnc3ccccc3n1)C2.Cc1cccc2c1CC(CCc1cnc3ccccc3n1)=N2.c1ccc2c3c(ccc2c1)CC(CCc1cnc2ccccc2n1)=N3.c1ccc2c3c(ccc2c1)CC(CCc1cnc2ccccc2n1)=N3.c1ccc2nc(CCC3=Nc4cc5c(cc4C3)CCO5)cnc2c1
InChIInChI=1S/2C22H17N3.C22H23N3.C20H17N3O.C19H16ClN3.2C19H17N3/c2*1-2-6-19-15(5-1)9-10-16-13-17(25-22(16)19)11-12-18-14-23-20-7-3-4-8-21(20)24-18;1-22(2,3)16-8-11-19-15(12-16)13-17(24-19)9-10-18-14-23-20-6-4-5-7-21(20)25-18;1-2-4-18-17(3-1)21-12-16(23-18)6-5-15-10-14-9-13-7-8-24-20(13)11-19(14)22-15;1-12-8-13-9-14(22-19(13)10-16(12)20)6-7-15-11-21-17-4-2-3-5-18(17)23-15;1-13-5-4-8-17-16(13)11-14(21-17)9-10-15-12-20-18-6-2-3-7-19(18)22-15;1-13-6-7-14-11-15(21-19(14)10-13)8-9-16-12-20-17-4-2-3-5-18(17)22-16/h2*1-10,14H,11-13H2;4-8,11-12,14H,9-10,13H2,1-3H3;1-4,9,11-12H,5-8,10H2;2-5,8,10-11H,6-7,9H2,1H3;2-8,12H,9-11H2,1H3;2-7,10,12H,8-9,11H2,1H3
InChIKeyFJWBUSHTLOEOQB-UHFFFAOYSA-N
XLogP32.36
TPSA276.21 Ų
H-Bond Donors
H-Bond Acceptors22
Rotatable Bonds21
Heavy Atoms166
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002188.16
LogP ≤ 532.36
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1022

Analyze 2-[2-(5-tert-butyl-3H-indol-2-yl)ethyl]quinoxaline;2-[2-(6-chloro-5-methyl-3H-indol-2-yl)ethyl]quinoxaline;2-[2-(4-methyl-3H-indol-2-yl)ethyl]quinoxaline;2-[2-(6-methyl-3H-indol-2-yl)ethyl]quinoxaline;bis(2-(2-quinoxalin-2-ylethyl)-3H-benzo[g]indole);6-(2-quinoxalin-2-ylethyl)-3,5-dihydro-2H-furo[3,2-f]indole with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-[2-(5-tert-butyl-3H-indol-2-yl)ethyl]quinoxaline;2-[2-(6-chloro-5-methyl-3H-indol-2-yl)ethyl]quinoxaline;2-[2-(4-methyl-3H-indol-2-yl)ethyl]quinoxaline;2-[2-(6-methyl-3H-indol-2-yl)ethyl]quinoxaline;bis(2-(2-quinoxalin-2-ylethyl)-3H-benzo[g]indole);6-(2-quinoxalin-2-ylethyl)-3,5-dihydro-2H-furo[3,2-f]indole?
The IUPAC name of 2-[2-(5-tert-butyl-3H-indol-2-yl)ethyl]quinoxaline;2-[2-(6-chloro-5-methyl-3H-indol-2-yl)ethyl]quinoxaline;2-[2-(4-methyl-3H-indol-2-yl)ethyl]quinoxaline;2-[2-(6-methyl-3H-indol-2-yl)ethyl]quinoxaline;bis(2-(2-quinoxalin-2-ylethyl)-3H-benzo[g]indole);6-(2-quinoxalin-2-ylethyl)-3,5-dihydro-2H-furo[3,2-f]indole (CID 158054362) is 2-[2-(5-tert-butyl-3H-indol-2-yl)ethyl]quinoxaline;2-[2-(6-chloro-5-methyl-3H-indol-2-yl)ethyl]quinoxaline;2-[2-(4-methyl-3H-indol-2-yl)ethyl]quinoxaline;2-[2-(6-methyl-3H-indol-2-yl)ethyl]quinoxaline;bis(2-(2-quinoxalin-2-ylethyl)-3H-benzo[g]indole);6-(2-quinoxalin-2-ylethyl)-3,5-dihydro-2H-furo[3,2-f]indole.
What is the SMILES notation for 2-[2-(5-tert-butyl-3H-indol-2-yl)ethyl]quinoxaline;2-[2-(6-chloro-5-methyl-3H-indol-2-yl)ethyl]quinoxaline;2-[2-(4-methyl-3H-indol-2-yl)ethyl]quinoxaline;2-[2-(6-methyl-3H-indol-2-yl)ethyl]quinoxaline;bis(2-(2-quinoxalin-2-ylethyl)-3H-benzo[g]indole);6-(2-quinoxalin-2-ylethyl)-3,5-dihydro-2H-furo[3,2-f]indole?
The canonical SMILES for 2-[2-(5-tert-butyl-3H-indol-2-yl)ethyl]quinoxaline;2-[2-(6-chloro-5-methyl-3H-indol-2-yl)ethyl]quinoxaline;2-[2-(4-methyl-3H-indol-2-yl)ethyl]quinoxaline;2-[2-(6-methyl-3H-indol-2-yl)ethyl]quinoxaline;bis(2-(2-quinoxalin-2-ylethyl)-3H-benzo[g]indole);6-(2-quinoxalin-2-ylethyl)-3,5-dihydro-2H-furo[3,2-f]indole is CC(C)(C)c1ccc2c(c1)CC(CCc1cnc3ccccc3n1)=N2.Cc1cc2c(cc1Cl)N=C(CCc1cnc3ccccc3n1)C2.Cc1ccc2c(c1)N=C(CCc1cnc3ccccc3n1)C2.Cc1cccc2c1CC(CCc1cnc3ccccc3n1)=N2.c1ccc2c3c(ccc2c1)CC(CCc1cnc2ccccc2n1)=N3.c1ccc2c3c(ccc2c1)CC(CCc1cnc2ccccc2n1)=N3.c1ccc2nc(CCC3=Nc4cc5c(cc4C3)CCO5)cnc2c1.
What is the InChIKey of 2-[2-(5-tert-butyl-3H-indol-2-yl)ethyl]quinoxaline;2-[2-(6-chloro-5-methyl-3H-indol-2-yl)ethyl]quinoxaline;2-[2-(4-methyl-3H-indol-2-yl)ethyl]quinoxaline;2-[2-(6-methyl-3H-indol-2-yl)ethyl]quinoxaline;bis(2-(2-quinoxalin-2-ylethyl)-3H-benzo[g]indole);6-(2-quinoxalin-2-ylethyl)-3,5-dihydro-2H-furo[3,2-f]indole?
The InChIKey is FJWBUSHTLOEOQB-UHFFFAOYSA-N. The full InChI is InChI=1S/2C22H17N3.C22H23N3.C20H17N3O.C19H16ClN3.2C19H17N3/c2*1-2-6-19-15(5-1)9-10-16-13-17(25-22(16)19)11-12-18-14-23-20-7-3-4-8-21(20)24-18;1-22(2,3)16-8-11-19-15(12-16)13-17(24-19)9-10-18-14-23-20-6-4-5-7-21(20)25-18;1-2-4-18-17(3-1)21-12-16(23-18)6-5-15-10-14-9-13-7-8-24-20(13)11-19(14)22-15;1-12-8-13-9-14(22-19(13)10-16(12)20)6-7-15-11-21-17-4-2-3-5-18(17)23-15;1-13-5-4-8-17-16(13)11-14(21-17)9-10-15-12-20-18-6-2-3-7-19(18)22-15;1-13-6-7-14-11-15(21-19(14)10-13)8-9-16-12-20-17-4-2-3-5-18(17)22-16/h2*1-10,14H,11-13H2;4-8,11-12,14H,9-10,13H2,1-3H3;1-4,9,11-12H,5-8,10H2;2-5,8,10-11H,6-7,9H2,1H3;2-8,12H,9-11H2,1H3;2-7,10,12H,8-9,11H2,1H3.
What are the key properties of 2-[2-(5-tert-butyl-3H-indol-2-yl)ethyl]quinoxaline;2-[2-(6-chloro-5-methyl-3H-indol-2-yl)ethyl]quinoxaline;2-[2-(4-methyl-3H-indol-2-yl)ethyl]quinoxaline;2-[2-(6-methyl-3H-indol-2-yl)ethyl]quinoxaline;bis(2-(2-quinoxalin-2-ylethyl)-3H-benzo[g]indole);6-(2-quinoxalin-2-ylethyl)-3,5-dihydro-2H-furo[3,2-f]indole?
2-[2-(5-tert-butyl-3H-indol-2-yl)ethyl]quinoxaline;2-[2-(6-chloro-5-methyl-3H-indol-2-yl)ethyl]quinoxaline;2-[2-(4-methyl-3H-indol-2-yl)ethyl]quinoxaline;2-[2-(6-methyl-3H-indol-2-yl)ethyl]quinoxaline;bis(2-(2-quinoxalin-2-ylethyl)-3H-benzo[g]indole);6-(2-quinoxalin-2-ylethyl)-3,5-dihydro-2H-furo[3,2-f]indole has a molecular weight of 2188.16 g/mol, XLogP of 32.36, 21 rotatable bonds, 0 hydrogen bond donors, and 22 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(5-tert-butyl-3H-indol-2-yl)ethyl]quinoxaline;2-[2-(6-chloro-5-methyl-3H-indol-2-yl)ethyl]quinoxaline;2-[2-(4-methyl-3H-indol-2-yl)ethyl]quinoxaline;2-[2-(6-methyl-3H-indol-2-yl)ethyl]quinoxaline;bis(2-(2-quinoxalin-2-ylethyl)-3H-benzo[g]indole);6-(2-quinoxalin-2-ylethyl)-3,5-dihydro-2H-furo[3,2-f]indole is sourced from PubChem (CID 158054362), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).