6-chloro-3-(3,3-dimethyl-1,2-dihydroinden-2-yl)-1H-indole;2-[5-(3,3-dimethyl-1,2-dihydroinden-2-yl)-1H-pyrrol-2-yl]-3,3-dimethylindole;3-(3,3-dimethyl-1,2-dihydroindol-2-yl)-7-methyl-1H-indole;3-(3,3-dimethyl-1,2-dihydroindol-2-yl)-1-[2-(3-methylphenoxy)ethyl]indole;2-(1H-indol-3-yl)-3,3-dimethyl-1,2-dihydroindole;2-(1H-indol-3-yl)-3,3-dimethylindole;2-(1H-indol-3-yl)spiro[1,2-dihydroindole-3,1'-cyclohexane];3-spiro[1,2-dihydroindole-3,1'-cyclohexane]-2-yl-1H-indol-7-ol;hydrochloride

C168H171Cl2N15O2 — CID 162091992

About 6-chloro-3-(3,3-dimethyl-1,2-dihydroinden-2-yl)-1H-indole;2-[5-(3,3-dimethyl-1,2-dihydroinden-2-yl)-1H-pyrrol-2-yl]-3,3-dimethylindole;3-(3,3-dimethyl-1,2-dihydroindol-2-yl)-7-methyl-1H-indole;3-(3,3-dimethyl-1,2-dihydroindol-2-yl)-1-[2-(3-methylphenoxy)ethyl]indole;2-(1H-indol-3-yl)-3,3-dimethyl-1,2-dihydroindole;2-(1H-indol-3-yl)-3,3-dimethylindole;2-(1H-indol-3-yl)spiro[1,2-dihydroindole-3,1'-cyclohexane];3-spiro[1,2-dihydroindole-3,1'-cyclohexane]-2-yl-1H-indol-7-ol;hydrochloride

6-chloro-3-(3,3-dimethyl-1,2-dihydroinden-2-yl)-1H-indole;2-[5-(3,3-dimethyl-1,2-dihydroinden-2-yl)-1H-pyrrol-2-yl]-3,3-dimethylindole;3-(3,3-dimethyl-1,2-dihydroindol-2-yl)-7-methyl-1H-indole;3-(3,3-dimethyl-1,2-dihydroindol-2-yl)-1-[2-(3-methylphenoxy)ethyl]indole;2-(1H-indol-3-yl)-3,3-dimethyl-1,2-dihydroindole;2-(1H-indol-3-yl)-3,3-dimethylindole;2-(1H-indol-3-yl)spiro[1,2-dihydroindole-3,1'-cyclohexane];3-spiro[1,2-dihydroindole-3,1'-cyclohexane]-2-yl-1H-indol-7-ol;hydrochloride (PubChem CID 162091992) has the molecular formula C168H171Cl2N15O2 and a molecular weight of 2503.22 g/mol. Its IUPAC name is 6-chloro-3-(3,3-dimethyl-1,2-dihydroinden-2-yl)-1H-indole;2-[5-(3,3-dimethyl-1,2-dihydroinden-2-yl)-1H-pyrrol-2-yl]-3,3-dimethylindole;3-(3,3-dimethyl-1,2-dihydroindol-2-yl)-7-methyl-1H-indole;3-(3,3-dimethyl-1,2-dihydroindol-2-yl)-1-[2-(3-methylphenoxy)ethyl]indole;2-(1H-indol-3-yl)-3,3-dimethyl-1,2-dihydroindole;2-(1H-indol-3-yl)-3,3-dimethylindole;2-(1H-indol-3-yl)spiro[1,2-dihydroindole-3,1'-cyclohexane];3-spiro[1,2-dihydroindole-3,1'-cyclohexane]-2-yl-1H-indol-7-ol;hydrochloride.

Molecular Properties

• Compound Name: 6-chloro-3-(3,3-dimethyl-1,2-dihydroinden-2-yl)-1H-indole;2-[5-(3,3-dimethyl-1,2-dihydroinden-2-yl)-1H-pyrrol-2-yl]-3,3-dimethylindole;3-(3,3-dimethyl-1,2-dihydroindol-2-yl)-7-methyl-1H-indole;3-(3,3-dimethyl-1,2-dihydroindol-2-yl)-1-[2-(3-methylphenoxy)ethyl]indole;2-(1H-indol-3-yl)-3,3-dimethyl-1,2-dihydroindole;2-(1H-indol-3-yl)-3,3-dimethylindole;2-(1H-indol-3-yl)spiro[1,2-dihydroindole-3,1'-cyclohexane];3-spiro[1,2-dihydroindole-3,1'-cyclohexane]-2-yl-1H-indol-7-ol;hydrochloride
• PubChem CID: 162091992
• Molecular Formula: C168H171Cl2N15O2
• Molecular Weight: 2503.22 g/mol
• Exact Mass: 2500.31
• IUPAC Name: 6-chloro-3-(3,3-dimethyl-1,2-dihydroinden-2-yl)-1H-indole;2-[5-(3,3-dimethyl-1,2-dihydroinden-2-yl)-1H-pyrrol-2-yl]-3,3-dimethylindole;3-(3,3-dimethyl-1,2-dihydroindol-2-yl)-7-methyl-1H-indole;3-(3,3-dimethyl-1,2-dihydroindol-2-yl)-1-[2-(3-methylphenoxy)ethyl]indole;2-(1H-indol-3-yl)-3,3-dimethyl-1,2-dihydroindole;2-(1H-indol-3-yl)-3,3-dimethylindole;2-(1H-indol-3-yl)spiro[1,2-dihydroindole-3,1'-cyclohexane];3-spiro[1,2-dihydroindole-3,1'-cyclohexane]-2-yl-1H-indol-7-ol;hydrochloride
• SMILES: CC1(C)C(c2c[nH]c3ccccc23)=Nc2ccccc21.CC1(C)C(c2ccc(C3Cc4ccccc4C3(C)C)[nH]2)=Nc2ccccc21.CC1(C)c2ccccc2CC1c1c[nH]c2cc(Cl)ccc12.CC1(C)c2ccccc2NC1c1c[nH]c2ccccc12.Cc1cccc(OCCn2cc(C3Nc4ccccc4C3(C)C)c3ccccc32)c1.Cc1cccc2c(C3Nc4ccccc4C3(C)C)c[nH]c12.Cl.Oc1cccc2c(C3Nc4ccccc4C34CCCCC4)c[nH]c12.c1ccc2c(c1)NC(c1c[nH]c3ccccc13)C21CCCCC1
• InChI: InChI=1S/C27H28N2O.C25H26N2.C21H22N2O.C21H22N2.C19H18ClN.C19H20N2.C18H18N2.C18H16N2.ClH/c1-19-9-8-10-20(17-19)30-16-15-29-18-22(21-11-4-7-14-25(21)29)26-27(2,3)23-12-5-6-13-24(23)28-26;1-24(2)17-10-6-5-9-16(17)15-19(24)21-13-14-22(26-21)23-25(3,4)18-11-7-8-12-20(18)27-23;24-18-10-6-7-14-15(13-22-19(14)18)20-21(11-4-1-5-12-21)16-8-2-3-9-17(16)23-20;1-6-12-21(13-7-1)17-9-3-5-11-19(17)23-20(21)16-14-22-18-10-4-2-8-15(16)18;1-19(2)16-6-4-3-5-12(16)9-17(19)15-11-21-18-10-13(20)7-8-14(15)18;1-12-7-6-8-13-14(11-20-17(12)13)18-19(2,3)15-9-4-5-10-16(15)21-18;2*1-18(2)14-8-4-6-10-16(14)20-17(18)13-11-19-15-9-5-3-7-12(13)15;/h4-14,17-18,26,28H,15-16H2,1-3H3;5-14,19,26H,15H2,1-4H3;2-3,6-10,13,20,22-24H,1,4-5,11-12H2;2-5,8-11,14,20,22-23H,1,6-7,12-13H2;3-8,10-11,17,21H,9H2,1-2H3;4-11,18,20-21H,1-3H3;3-11,17,19-20H,1-2H3;3-11,19H,1-2H3;1H
• InChIKey: XOYCXZFDBHBHJB-UHFFFAOYSA-N
• XLogP: 43.27
• TPSA: 229.79 Ų
• H-Bond Donors: 13
• H-Bond Acceptors: 10
• Rotatable Bonds: 13
• Heavy Atoms: 187
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2503.22
LogP ≤ 5	43.27
H-Bond Donors ≤ 5	13
H-Bond Acceptors ≤ 10	10

Frequently Asked Questions

What is the IUPAC name of 6-chloro-3-(3,3-dimethyl-1,2-dihydroinden-2-yl)-1H-indole;2-[5-(3,3-dimethyl-1,2-dihydroinden-2-yl)-1H-pyrrol-2-yl]-3,3-dimethylindole;3-(3,3-dimethyl-1,2-dihydroindol-2-yl)-7-methyl-1H-indole;3-(3,3-dimethyl-1,2-dihydroindol-2-yl)-1-[2-(3-methylphenoxy)ethyl]indole;2-(1H-indol-3-yl)-3,3-dimethyl-1,2-dihydroindole;2-(1H-indol-3-yl)-3,3-dimethylindole;2-(1H-indol-3-yl)spiro[1,2-dihydroindole-3,1'-cyclohexane];3-spiro[1,2-dihydroindole-3,1'-cyclohexane]-2-yl-1H-indol-7-ol;hydrochloride?

The IUPAC name of 6-chloro-3-(3,3-dimethyl-1,2-dihydroinden-2-yl)-1H-indole;2-[5-(3,3-dimethyl-1,2-dihydroinden-2-yl)-1H-pyrrol-2-yl]-3,3-dimethylindole;3-(3,3-dimethyl-1,2-dihydroindol-2-yl)-7-methyl-1H-indole;3-(3,3-dimethyl-1,2-dihydroindol-2-yl)-1-[2-(3-methylphenoxy)ethyl]indole;2-(1H-indol-3-yl)-3,3-dimethyl-1,2-dihydroindole;2-(1H-indol-3-yl)-3,3-dimethylindole;2-(1H-indol-3-yl)spiro[1,2-dihydroindole-3,1'-cyclohexane];3-spiro[1,2-dihydroindole-3,1'-cyclohexane]-2-yl-1H-indol-7-ol;hydrochloride (CID 162091992) is 6-chloro-3-(3,3-dimethyl-1,2-dihydroinden-2-yl)-1H-indole;2-[5-(3,3-dimethyl-1,2-dihydroinden-2-yl)-1H-pyrrol-2-yl]-3,3-dimethylindole;3-(3,3-dimethyl-1,2-dihydroindol-2-yl)-7-methyl-1H-indole;3-(3,3-dimethyl-1,2-dihydroindol-2-yl)-1-[2-(3-methylphenoxy)ethyl]indole;2-(1H-indol-3-yl)-3,3-dimethyl-1,2-dihydroindole;2-(1H-indol-3-yl)-3,3-dimethylindole;2-(1H-indol-3-yl)spiro[1,2-dihydroindole-3,1'-cyclohexane];3-spiro[1,2-dihydroindole-3,1'-cyclohexane]-2-yl-1H-indol-7-ol;hydrochloride.

What is the SMILES notation for 6-chloro-3-(3,3-dimethyl-1,2-dihydroinden-2-yl)-1H-indole;2-[5-(3,3-dimethyl-1,2-dihydroinden-2-yl)-1H-pyrrol-2-yl]-3,3-dimethylindole;3-(3,3-dimethyl-1,2-dihydroindol-2-yl)-7-methyl-1H-indole;3-(3,3-dimethyl-1,2-dihydroindol-2-yl)-1-[2-(3-methylphenoxy)ethyl]indole;2-(1H-indol-3-yl)-3,3-dimethyl-1,2-dihydroindole;2-(1H-indol-3-yl)-3,3-dimethylindole;2-(1H-indol-3-yl)spiro[1,2-dihydroindole-3,1'-cyclohexane];3-spiro[1,2-dihydroindole-3,1'-cyclohexane]-2-yl-1H-indol-7-ol;hydrochloride?

The canonical SMILES for 6-chloro-3-(3,3-dimethyl-1,2-dihydroinden-2-yl)-1H-indole;2-[5-(3,3-dimethyl-1,2-dihydroinden-2-yl)-1H-pyrrol-2-yl]-3,3-dimethylindole;3-(3,3-dimethyl-1,2-dihydroindol-2-yl)-7-methyl-1H-indole;3-(3,3-dimethyl-1,2-dihydroindol-2-yl)-1-[2-(3-methylphenoxy)ethyl]indole;2-(1H-indol-3-yl)-3,3-dimethyl-1,2-dihydroindole;2-(1H-indol-3-yl)-3,3-dimethylindole;2-(1H-indol-3-yl)spiro[1,2-dihydroindole-3,1'-cyclohexane];3-spiro[1,2-dihydroindole-3,1'-cyclohexane]-2-yl-1H-indol-7-ol;hydrochloride is CC1(C)C(c2c[nH]c3ccccc23)=Nc2ccccc21.CC1(C)C(c2ccc(C3Cc4ccccc4C3(C)C)[nH]2)=Nc2ccccc21.CC1(C)c2ccccc2CC1c1c[nH]c2cc(Cl)ccc12.CC1(C)c2ccccc2NC1c1c[nH]c2ccccc12.Cc1cccc(OCCn2cc(C3Nc4ccccc4C3(C)C)c3ccccc32)c1.Cc1cccc2c(C3Nc4ccccc4C3(C)C)c[nH]c12.Cl.Oc1cccc2c(C3Nc4ccccc4C34CCCCC4)c[nH]c12.c1ccc2c(c1)NC(c1c[nH]c3ccccc13)C21CCCCC1.

What is the InChIKey of 6-chloro-3-(3,3-dimethyl-1,2-dihydroinden-2-yl)-1H-indole;2-[5-(3,3-dimethyl-1,2-dihydroinden-2-yl)-1H-pyrrol-2-yl]-3,3-dimethylindole;3-(3,3-dimethyl-1,2-dihydroindol-2-yl)-7-methyl-1H-indole;3-(3,3-dimethyl-1,2-dihydroindol-2-yl)-1-[2-(3-methylphenoxy)ethyl]indole;2-(1H-indol-3-yl)-3,3-dimethyl-1,2-dihydroindole;2-(1H-indol-3-yl)-3,3-dimethylindole;2-(1H-indol-3-yl)spiro[1,2-dihydroindole-3,1'-cyclohexane];3-spiro[1,2-dihydroindole-3,1'-cyclohexane]-2-yl-1H-indol-7-ol;hydrochloride?

The InChIKey is XOYCXZFDBHBHJB-UHFFFAOYSA-N. The full InChI is InChI=1S/C27H28N2O.C25H26N2.C21H22N2O.C21H22N2.C19H18ClN.C19H20N2.C18H18N2.C18H16N2.ClH/c1-19-9-8-10-20(17-19)30-16-15-29-18-22(21-11-4-7-14-25(21)29)26-27(2,3)23-12-5-6-13-24(23)28-26;1-24(2)17-10-6-5-9-16(17)15-19(24)21-13-14-22(26-21)23-25(3,4)18-11-7-8-12-20(18)27-23;24-18-10-6-7-14-15(13-22-19(14)18)20-21(11-4-1-5-12-21)16-8-2-3-9-17(16)23-20;1-6-12-21(13-7-1)17-9-3-5-11-19(17)23-20(21)16-14-22-18-10-4-2-8-15(16)18;1-19(2)16-6-4-3-5-12(16)9-17(19)15-11-21-18-10-13(20)7-8-14(15)18;1-12-7-6-8-13-14(11-20-17(12)13)18-19(2,3)15-9-4-5-10-16(15)21-18;2*1-18(2)14-8-4-6-10-16(14)20-17(18)13-11-19-15-9-5-3-7-12(13)15;/h4-14,17-18,26,28H,15-16H2,1-3H3;5-14,19,26H,15H2,1-4H3;2-3,6-10,13,20,22-24H,1,4-5,11-12H2;2-5,8-11,14,20,22-23H,1,6-7,12-13H2;3-8,10-11,17,21H,9H2,1-2H3;4-11,18,20-21H,1-3H3;3-11,17,19-20H,1-2H3;3-11,19H,1-2H3;1H.

What are the key properties of 6-chloro-3-(3,3-dimethyl-1,2-dihydroinden-2-yl)-1H-indole;2-[5-(3,3-dimethyl-1,2-dihydroinden-2-yl)-1H-pyrrol-2-yl]-3,3-dimethylindole;3-(3,3-dimethyl-1,2-dihydroindol-2-yl)-7-methyl-1H-indole;3-(3,3-dimethyl-1,2-dihydroindol-2-yl)-1-[2-(3-methylphenoxy)ethyl]indole;2-(1H-indol-3-yl)-3,3-dimethyl-1,2-dihydroindole;2-(1H-indol-3-yl)-3,3-dimethylindole;2-(1H-indol-3-yl)spiro[1,2-dihydroindole-3,1'-cyclohexane];3-spiro[1,2-dihydroindole-3,1'-cyclohexane]-2-yl-1H-indol-7-ol;hydrochloride?

6-chloro-3-(3,3-dimethyl-1,2-dihydroinden-2-yl)-1H-indole;2-[5-(3,3-dimethyl-1,2-dihydroinden-2-yl)-1H-pyrrol-2-yl]-3,3-dimethylindole;3-(3,3-dimethyl-1,2-dihydroindol-2-yl)-7-methyl-1H-indole;3-(3,3-dimethyl-1,2-dihydroindol-2-yl)-1-[2-(3-methylphenoxy)ethyl]indole;2-(1H-indol-3-yl)-3,3-dimethyl-1,2-dihydroindole;2-(1H-indol-3-yl)-3,3-dimethylindole;2-(1H-indol-3-yl)spiro[1,2-dihydroindole-3,1'-cyclohexane];3-spiro[1,2-dihydroindole-3,1'-cyclohexane]-2-yl-1H-indol-7-ol;hydrochloride has a molecular weight of 2503.22 g/mol, XLogP of 43.27, 13 rotatable bonds, 13 hydrogen bond donors, and 10 hydrogen bond acceptors.

Where does this data come from?

All data for 6-chloro-3-(3,3-dimethyl-1,2-dihydroinden-2-yl)-1H-indole;2-[5-(3,3-dimethyl-1,2-dihydroinden-2-yl)-1H-pyrrol-2-yl]-3,3-dimethylindole;3-(3,3-dimethyl-1,2-dihydroindol-2-yl)-7-methyl-1H-indole;3-(3,3-dimethyl-1,2-dihydroindol-2-yl)-1-[2-(3-methylphenoxy)ethyl]indole;2-(1H-indol-3-yl)-3,3-dimethyl-1,2-dihydroindole;2-(1H-indol-3-yl)-3,3-dimethylindole;2-(1H-indol-3-yl)spiro[1,2-dihydroindole-3,1'-cyclohexane];3-spiro[1,2-dihydroindole-3,1'-cyclohexane]-2-yl-1H-indol-7-ol;hydrochloride is sourced from PubChem (CID 162091992), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).