7-(4-chlorophenyl)-1-[(4-methoxyphenyl)methyl]-2,3-dihydroindole;[2,3-dimethoxy-5-[1-[(4-methoxyphenyl)methyl]-2,3-dihydroindol-7-yl]phenyl]methanol;7-(furan-2-yl)-1-[(4-methoxyphenyl)methyl]-2,3-dihydroindole;4-[1-[(4-methoxyphenyl)methyl]-2,3-dihydroindol-7-yl]-N,N-dimethylaniline;1-[(4-methoxyphenyl)methyl]-7-thiophen-2-yl-2,3-dihydroindole;1-[(4-methoxyphenyl)methyl]-7-[4-(trifluoromethyl)phenyl]-2,3-dihydroindole

C134H131ClF3N7O10S — CID 158403102

IUPAC7-(4-chlorophenyl)-1-[(4-methoxyphenyl)methyl]-2,3-dihydroindole;[2,3-dimethoxy-5-[1-[(4-methoxyphenyl)methyl]-2,3-dihydroindol-7-yl]phenyl]methanol;7-(furan-2-yl)-1-[(4-methoxyphenyl)methyl]-2,3-dihydroindole;4-[1-[(4-methoxyphenyl)methyl]-2,3-dihydroindol-7-yl]-N,N-dimethylaniline;1-[(4-methoxyphenyl)methyl]-7-thiophen-2-yl-2,3-dihydroindole;1-[(4-methoxyphenyl)methyl]-7-[4-(trifluoromethyl)phenyl]-2,3-dihydroindole
SMILESCOc1ccc(CN2CCc3cccc(-c4cc(CO)c(OC)c(OC)c4)c32)cc1.COc1ccc(CN2CCc3cccc(-c4ccc(C(F)(F)F)cc4)c32)cc1.COc1ccc(CN2CCc3cccc(-c4ccc(Cl)cc4)c32)cc1.COc1ccc(CN2CCc3cccc(-c4ccc(N(C)C)cc4)c32)cc1.COc1ccc(CN2CCc3cccc(-c4ccco4)c32)cc1.COc1ccc(CN2CCc3cccc(-c4cccs4)c32)cc1
InChIInChI=1S/C25H27NO4.C24H26N2O.C23H20F3NO.C22H20ClNO.C20H19NO2.C20H19NOS/c1-28-21-9-7-17(8-10-21)15-26-12-11-18-5-4-6-22(24(18)26)19-13-20(16-27)25(30-3)23(14-19)29-2;1-25(2)21-11-9-19(10-12-21)23-6-4-5-20-15-16-26(24(20)23)17-18-7-13-22(27-3)14-8-18;1-28-20-11-5-16(6-12-20)15-27-14-13-18-3-2-4-21(22(18)27)17-7-9-19(10-8-17)23(24,25)26;1-25-20-11-5-16(6-12-20)15-24-14-13-18-3-2-4-21(22(18)24)17-7-9-19(23)10-8-17;2*1-22-17-9-7-15(8-10-17)14-21-12-11-16-4-2-5-18(20(16)21)19-6-3-13-23-19/h4-10,13-14,27H,11-12,15-16H2,1-3H3;4-14H,15-17H2,1-3H3;2-12H,13-15H2,1H3;2-12H,13-15H2,1H3;2*2-10,13H,11-12,14H2,1H3
InChIKeyGYIPFOWYKFMMID-UHFFFAOYSA-N
MW2124.07 g/mol
LogP30.45
Rot. Bonds28

About 7-(4-chlorophenyl)-1-[(4-methoxyphenyl)methyl]-2,3-dihydroindole;[2,3-dimethoxy-5-[1-[(4-methoxyphenyl)methyl]-2,3-dihydroindol-7-yl]phenyl]methanol;7-(furan-2-yl)-1-[(4-methoxyphenyl)methyl]-2,3-dihydroindole;4-[1-[(4-methoxyphenyl)methyl]-2,3-dihydroindol-7-yl]-N,N-dimethylaniline;1-[(4-methoxyphenyl)methyl]-7-thiophen-2-yl-2,3-dihydroindole;1-[(4-methoxyphenyl)methyl]-7-[4-(trifluoromethyl)phenyl]-2,3-dihydroindole

7-(4-chlorophenyl)-1-[(4-methoxyphenyl)methyl]-2,3-dihydroindole;[2,3-dimethoxy-5-[1-[(4-methoxyphenyl)methyl]-2,3-dihydroindol-7-yl]phenyl]methanol;7-(furan-2-yl)-1-[(4-methoxyphenyl)methyl]-2,3-dihydroindole;4-[1-[(4-methoxyphenyl)methyl]-2,3-dihydroindol-7-yl]-N,N-dimethylaniline;1-[(4-methoxyphenyl)methyl]-7-thiophen-2-yl-2,3-dihydroindole;1-[(4-methoxyphenyl)methyl]-7-[4-(trifluoromethyl)phenyl]-2,3-dihydroindole (PubChem CID 158403102) has the molecular formula C134H131ClF3N7O10S and a molecular weight of 2124.07 g/mol. Its IUPAC name is 7-(4-chlorophenyl)-1-[(4-methoxyphenyl)methyl]-2,3-dihydroindole;[2,3-dimethoxy-5-[1-[(4-methoxyphenyl)methyl]-2,3-dihydroindol-7-yl]phenyl]methanol;7-(furan-2-yl)-1-[(4-methoxyphenyl)methyl]-2,3-dihydroindole;4-[1-[(4-methoxyphenyl)methyl]-2,3-dihydroindol-7-yl]-N,N-dimethylaniline;1-[(4-methoxyphenyl)methyl]-7-thiophen-2-yl-2,3-dihydroindole;1-[(4-methoxyphenyl)methyl]-7-[4-(trifluoromethyl)phenyl]-2,3-dihydroindole.

Molecular Properties

Compound Name7-(4-chlorophenyl)-1-[(4-methoxyphenyl)methyl]-2,3-dihydroindole;[2,3-dimethoxy-5-[1-[(4-methoxyphenyl)methyl]-2,3-dihydroindol-7-yl]phenyl]methanol;7-(furan-2-yl)-1-[(4-methoxyphenyl)methyl]-2,3-dihydroindole;4-[1-[(4-methoxyphenyl)methyl]-2,3-dihydroindol-7-yl]-N,N-dimethylaniline;1-[(4-methoxyphenyl)methyl]-7-thiophen-2-yl-2,3-dihydroindole;1-[(4-methoxyphenyl)methyl]-7-[4-(trifluoromethyl)phenyl]-2,3-dihydroindole
PubChem CID158403102
Molecular FormulaC134H131ClF3N7O10S
Molecular Weight2124.07 g/mol
Exact Mass2121.93
IUPAC Name7-(4-chlorophenyl)-1-[(4-methoxyphenyl)methyl]-2,3-dihydroindole;[2,3-dimethoxy-5-[1-[(4-methoxyphenyl)methyl]-2,3-dihydroindol-7-yl]phenyl]methanol;7-(furan-2-yl)-1-[(4-methoxyphenyl)methyl]-2,3-dihydroindole;4-[1-[(4-methoxyphenyl)methyl]-2,3-dihydroindol-7-yl]-N,N-dimethylaniline;1-[(4-methoxyphenyl)methyl]-7-thiophen-2-yl-2,3-dihydroindole;1-[(4-methoxyphenyl)methyl]-7-[4-(trifluoromethyl)phenyl]-2,3-dihydroindole
SMILESCOc1ccc(CN2CCc3cccc(-c4cc(CO)c(OC)c(OC)c4)c32)cc1.COc1ccc(CN2CCc3cccc(-c4ccc(C(F)(F)F)cc4)c32)cc1.COc1ccc(CN2CCc3cccc(-c4ccc(Cl)cc4)c32)cc1.COc1ccc(CN2CCc3cccc(-c4ccc(N(C)C)cc4)c32)cc1.COc1ccc(CN2CCc3cccc(-c4ccco4)c32)cc1.COc1ccc(CN2CCc3cccc(-c4cccs4)c32)cc1
InChIInChI=1S/C25H27NO4.C24H26N2O.C23H20F3NO.C22H20ClNO.C20H19NO2.C20H19NOS/c1-28-21-9-7-17(8-10-21)15-26-12-11-18-5-4-6-22(24(18)26)19-13-20(16-27)25(30-3)23(14-19)29-2;1-25(2)21-11-9-19(10-12-21)23-6-4-5-20-15-16-26(24(20)23)17-18-7-13-22(27-3)14-8-18;1-28-20-11-5-16(6-12-20)15-27-14-13-18-3-2-4-21(22(18)27)17-7-9-19(10-8-17)23(24,25)26;1-25-20-11-5-16(6-12-20)15-24-14-13-18-3-2-4-21(22(18)24)17-7-9-19(23)10-8-17;2*1-22-17-9-7-15(8-10-17)14-21-12-11-16-4-2-5-18(20(16)21)19-6-3-13-23-19/h4-10,13-14,27H,11-12,15-16H2,1-3H3;4-14H,15-17H2,1-3H3;2-12H,13-15H2,1H3;2-12H,13-15H2,1H3;2*2-10,13H,11-12,14H2,1H3
InChIKeyGYIPFOWYKFMMID-UHFFFAOYSA-N
XLogP30.45
TPSA129.89 Ų
H-Bond Donors1
H-Bond Acceptors18
Rotatable Bonds28
Heavy Atoms156
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002124.07
LogP ≤ 530.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 1018

Analyze 7-(4-chlorophenyl)-1-[(4-methoxyphenyl)methyl]-2,3-dihydroindole;[2,3-dimethoxy-5-[1-[(4-methoxyphenyl)methyl]-2,3-dihydroindol-7-yl]phenyl]methanol;7-(furan-2-yl)-1-[(4-methoxyphenyl)methyl]-2,3-dihydroindole;4-[1-[(4-methoxyphenyl)methyl]-2,3-dihydroindol-7-yl]-N,N-dimethylaniline;1-[(4-methoxyphenyl)methyl]-7-thiophen-2-yl-2,3-dihydroindole;1-[(4-methoxyphenyl)methyl]-7-[4-(trifluoromethyl)phenyl]-2,3-dihydroindole with MolForge

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Frequently Asked Questions

What is the IUPAC name of 7-(4-chlorophenyl)-1-[(4-methoxyphenyl)methyl]-2,3-dihydroindole;[2,3-dimethoxy-5-[1-[(4-methoxyphenyl)methyl]-2,3-dihydroindol-7-yl]phenyl]methanol;7-(furan-2-yl)-1-[(4-methoxyphenyl)methyl]-2,3-dihydroindole;4-[1-[(4-methoxyphenyl)methyl]-2,3-dihydroindol-7-yl]-N,N-dimethylaniline;1-[(4-methoxyphenyl)methyl]-7-thiophen-2-yl-2,3-dihydroindole;1-[(4-methoxyphenyl)methyl]-7-[4-(trifluoromethyl)phenyl]-2,3-dihydroindole?
The IUPAC name of 7-(4-chlorophenyl)-1-[(4-methoxyphenyl)methyl]-2,3-dihydroindole;[2,3-dimethoxy-5-[1-[(4-methoxyphenyl)methyl]-2,3-dihydroindol-7-yl]phenyl]methanol;7-(furan-2-yl)-1-[(4-methoxyphenyl)methyl]-2,3-dihydroindole;4-[1-[(4-methoxyphenyl)methyl]-2,3-dihydroindol-7-yl]-N,N-dimethylaniline;1-[(4-methoxyphenyl)methyl]-7-thiophen-2-yl-2,3-dihydroindole;1-[(4-methoxyphenyl)methyl]-7-[4-(trifluoromethyl)phenyl]-2,3-dihydroindole (CID 158403102) is 7-(4-chlorophenyl)-1-[(4-methoxyphenyl)methyl]-2,3-dihydroindole;[2,3-dimethoxy-5-[1-[(4-methoxyphenyl)methyl]-2,3-dihydroindol-7-yl]phenyl]methanol;7-(furan-2-yl)-1-[(4-methoxyphenyl)methyl]-2,3-dihydroindole;4-[1-[(4-methoxyphenyl)methyl]-2,3-dihydroindol-7-yl]-N,N-dimethylaniline;1-[(4-methoxyphenyl)methyl]-7-thiophen-2-yl-2,3-dihydroindole;1-[(4-methoxyphenyl)methyl]-7-[4-(trifluoromethyl)phenyl]-2,3-dihydroindole.
What is the SMILES notation for 7-(4-chlorophenyl)-1-[(4-methoxyphenyl)methyl]-2,3-dihydroindole;[2,3-dimethoxy-5-[1-[(4-methoxyphenyl)methyl]-2,3-dihydroindol-7-yl]phenyl]methanol;7-(furan-2-yl)-1-[(4-methoxyphenyl)methyl]-2,3-dihydroindole;4-[1-[(4-methoxyphenyl)methyl]-2,3-dihydroindol-7-yl]-N,N-dimethylaniline;1-[(4-methoxyphenyl)methyl]-7-thiophen-2-yl-2,3-dihydroindole;1-[(4-methoxyphenyl)methyl]-7-[4-(trifluoromethyl)phenyl]-2,3-dihydroindole?
The canonical SMILES for 7-(4-chlorophenyl)-1-[(4-methoxyphenyl)methyl]-2,3-dihydroindole;[2,3-dimethoxy-5-[1-[(4-methoxyphenyl)methyl]-2,3-dihydroindol-7-yl]phenyl]methanol;7-(furan-2-yl)-1-[(4-methoxyphenyl)methyl]-2,3-dihydroindole;4-[1-[(4-methoxyphenyl)methyl]-2,3-dihydroindol-7-yl]-N,N-dimethylaniline;1-[(4-methoxyphenyl)methyl]-7-thiophen-2-yl-2,3-dihydroindole;1-[(4-methoxyphenyl)methyl]-7-[4-(trifluoromethyl)phenyl]-2,3-dihydroindole is COc1ccc(CN2CCc3cccc(-c4cc(CO)c(OC)c(OC)c4)c32)cc1.COc1ccc(CN2CCc3cccc(-c4ccc(C(F)(F)F)cc4)c32)cc1.COc1ccc(CN2CCc3cccc(-c4ccc(Cl)cc4)c32)cc1.COc1ccc(CN2CCc3cccc(-c4ccc(N(C)C)cc4)c32)cc1.COc1ccc(CN2CCc3cccc(-c4ccco4)c32)cc1.COc1ccc(CN2CCc3cccc(-c4cccs4)c32)cc1.
What is the InChIKey of 7-(4-chlorophenyl)-1-[(4-methoxyphenyl)methyl]-2,3-dihydroindole;[2,3-dimethoxy-5-[1-[(4-methoxyphenyl)methyl]-2,3-dihydroindol-7-yl]phenyl]methanol;7-(furan-2-yl)-1-[(4-methoxyphenyl)methyl]-2,3-dihydroindole;4-[1-[(4-methoxyphenyl)methyl]-2,3-dihydroindol-7-yl]-N,N-dimethylaniline;1-[(4-methoxyphenyl)methyl]-7-thiophen-2-yl-2,3-dihydroindole;1-[(4-methoxyphenyl)methyl]-7-[4-(trifluoromethyl)phenyl]-2,3-dihydroindole?
The InChIKey is GYIPFOWYKFMMID-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H27NO4.C24H26N2O.C23H20F3NO.C22H20ClNO.C20H19NO2.C20H19NOS/c1-28-21-9-7-17(8-10-21)15-26-12-11-18-5-4-6-22(24(18)26)19-13-20(16-27)25(30-3)23(14-19)29-2;1-25(2)21-11-9-19(10-12-21)23-6-4-5-20-15-16-26(24(20)23)17-18-7-13-22(27-3)14-8-18;1-28-20-11-5-16(6-12-20)15-27-14-13-18-3-2-4-21(22(18)27)17-7-9-19(10-8-17)23(24,25)26;1-25-20-11-5-16(6-12-20)15-24-14-13-18-3-2-4-21(22(18)24)17-7-9-19(23)10-8-17;2*1-22-17-9-7-15(8-10-17)14-21-12-11-16-4-2-5-18(20(16)21)19-6-3-13-23-19/h4-10,13-14,27H,11-12,15-16H2,1-3H3;4-14H,15-17H2,1-3H3;2-12H,13-15H2,1H3;2-12H,13-15H2,1H3;2*2-10,13H,11-12,14H2,1H3.
What are the key properties of 7-(4-chlorophenyl)-1-[(4-methoxyphenyl)methyl]-2,3-dihydroindole;[2,3-dimethoxy-5-[1-[(4-methoxyphenyl)methyl]-2,3-dihydroindol-7-yl]phenyl]methanol;7-(furan-2-yl)-1-[(4-methoxyphenyl)methyl]-2,3-dihydroindole;4-[1-[(4-methoxyphenyl)methyl]-2,3-dihydroindol-7-yl]-N,N-dimethylaniline;1-[(4-methoxyphenyl)methyl]-7-thiophen-2-yl-2,3-dihydroindole;1-[(4-methoxyphenyl)methyl]-7-[4-(trifluoromethyl)phenyl]-2,3-dihydroindole?
7-(4-chlorophenyl)-1-[(4-methoxyphenyl)methyl]-2,3-dihydroindole;[2,3-dimethoxy-5-[1-[(4-methoxyphenyl)methyl]-2,3-dihydroindol-7-yl]phenyl]methanol;7-(furan-2-yl)-1-[(4-methoxyphenyl)methyl]-2,3-dihydroindole;4-[1-[(4-methoxyphenyl)methyl]-2,3-dihydroindol-7-yl]-N,N-dimethylaniline;1-[(4-methoxyphenyl)methyl]-7-thiophen-2-yl-2,3-dihydroindole;1-[(4-methoxyphenyl)methyl]-7-[4-(trifluoromethyl)phenyl]-2,3-dihydroindole has a molecular weight of 2124.07 g/mol, XLogP of 30.45, 28 rotatable bonds, 1 hydrogen bond donors, and 18 hydrogen bond acceptors.
Where does this data come from?
All data for 7-(4-chlorophenyl)-1-[(4-methoxyphenyl)methyl]-2,3-dihydroindole;[2,3-dimethoxy-5-[1-[(4-methoxyphenyl)methyl]-2,3-dihydroindol-7-yl]phenyl]methanol;7-(furan-2-yl)-1-[(4-methoxyphenyl)methyl]-2,3-dihydroindole;4-[1-[(4-methoxyphenyl)methyl]-2,3-dihydroindol-7-yl]-N,N-dimethylaniline;1-[(4-methoxyphenyl)methyl]-7-thiophen-2-yl-2,3-dihydroindole;1-[(4-methoxyphenyl)methyl]-7-[4-(trifluoromethyl)phenyl]-2,3-dihydroindole is sourced from PubChem (CID 158403102), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).