3-(3,3-dimethyl-1,2-dihydroinden-2-yl)-6-methyl-1H-indole;3-(3,3-dimethyl-1,2-dihydroindol-2-yl)-7-ethyl-1H-indole;3-(3,3-dimethyl-1,2-dihydroindol-2-yl)-5-methyl-1H-indole;3-(3,3-dimethyl-1,2-dihydroindol-2-yl)-7-methyl-1H-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

C156H161N15O — CID 162040160

About 3-(3,3-dimethyl-1,2-dihydroinden-2-yl)-6-methyl-1H-indole;3-(3,3-dimethyl-1,2-dihydroindol-2-yl)-7-ethyl-1H-indole;3-(3,3-dimethyl-1,2-dihydroindol-2-yl)-5-methyl-1H-indole;3-(3,3-dimethyl-1,2-dihydroindol-2-yl)-7-methyl-1H-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

3-(3,3-dimethyl-1,2-dihydroinden-2-yl)-6-methyl-1H-indole;3-(3,3-dimethyl-1,2-dihydroindol-2-yl)-7-ethyl-1H-indole;3-(3,3-dimethyl-1,2-dihydroindol-2-yl)-5-methyl-1H-indole;3-(3,3-dimethyl-1,2-dihydroindol-2-yl)-7-methyl-1H-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 (PubChem CID 162040160) has the molecular formula C156H161N15O and a molecular weight of 2262.11 g/mol. Its IUPAC name is 3-(3,3-dimethyl-1,2-dihydroinden-2-yl)-6-methyl-1H-indole;3-(3,3-dimethyl-1,2-dihydroindol-2-yl)-7-ethyl-1H-indole;3-(3,3-dimethyl-1,2-dihydroindol-2-yl)-5-methyl-1H-indole;3-(3,3-dimethyl-1,2-dihydroindol-2-yl)-7-methyl-1H-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.

Molecular Properties

• Compound Name: 3-(3,3-dimethyl-1,2-dihydroinden-2-yl)-6-methyl-1H-indole;3-(3,3-dimethyl-1,2-dihydroindol-2-yl)-7-ethyl-1H-indole;3-(3,3-dimethyl-1,2-dihydroindol-2-yl)-5-methyl-1H-indole;3-(3,3-dimethyl-1,2-dihydroindol-2-yl)-7-methyl-1H-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
• PubChem CID: 162040160
• Molecular Formula: C156H161N15O
• Molecular Weight: 2262.11 g/mol
• Exact Mass: 2260.30
• IUPAC Name: 3-(3,3-dimethyl-1,2-dihydroinden-2-yl)-6-methyl-1H-indole;3-(3,3-dimethyl-1,2-dihydroindol-2-yl)-7-ethyl-1H-indole;3-(3,3-dimethyl-1,2-dihydroindol-2-yl)-5-methyl-1H-indole;3-(3,3-dimethyl-1,2-dihydroindol-2-yl)-7-methyl-1H-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
• SMILES: CC1(C)C(c2c[nH]c3ccccc23)=Nc2ccccc21.CC1(C)c2ccccc2NC1c1c[nH]c2ccccc12.CCc1cccc2c(C3Nc4ccccc4C3(C)C)c[nH]c12.Cc1ccc2[nH]cc(C3Nc4ccccc4C3(C)C)c2c1.Cc1ccc2c(C3Cc4ccccc4C3(C)C)c[nH]c2c1.Cc1cccc2c(C3Nc4ccccc4C3(C)C)c[nH]c12.Oc1cccc2c(C3Nc4ccccc4C34CCCCC4)c[nH]c12.c1ccc2c(c1)NC(c1c[nH]c3ccccc13)C21CCCCC1
• InChI: InChI=1S/C21H22N2O.C21H22N2.C20H22N2.C20H21N.2C19H20N2.C18H18N2.C18H16N2/c24-18-10-6-7-14-15(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;1-4-13-8-7-9-14-15(12-21-18(13)14)19-20(2,3)16-10-5-6-11-17(16)22-19;1-13-8-9-15-16(12-21-19(15)10-13)18-11-14-6-4-5-7-17(14)20(18,2)3;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;1-12-8-9-16-13(10-12)14(11-20-16)18-19(2,3)15-6-4-5-7-17(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/h2-3,6-10,13,20,22-24H,1,4-5,11-12H2;2-5,8-11,14,20,22-23H,1,6-7,12-13H2;5-12,19,21-22H,4H2,1-3H3;4-10,12,18,21H,11H2,1-3H3;2*4-11,18,20-21H,1-3H3;3-11,17,19-20H,1-2H3;3-11,19H,1-2H3
• InChIKey: YXEAKOHXWZYONQ-UHFFFAOYSA-N
• XLogP: 40.08
• TPSA: 231.09 Ų
• H-Bond Donors: 15
• H-Bond Acceptors: 8
• Rotatable Bonds: 9
• Heavy Atoms: 172
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2262.11
LogP ≤ 5	40.08
H-Bond Donors ≤ 5	15
H-Bond Acceptors ≤ 10	8

Frequently Asked Questions

What is the IUPAC name of 3-(3,3-dimethyl-1,2-dihydroinden-2-yl)-6-methyl-1H-indole;3-(3,3-dimethyl-1,2-dihydroindol-2-yl)-7-ethyl-1H-indole;3-(3,3-dimethyl-1,2-dihydroindol-2-yl)-5-methyl-1H-indole;3-(3,3-dimethyl-1,2-dihydroindol-2-yl)-7-methyl-1H-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?

The IUPAC name of 3-(3,3-dimethyl-1,2-dihydroinden-2-yl)-6-methyl-1H-indole;3-(3,3-dimethyl-1,2-dihydroindol-2-yl)-7-ethyl-1H-indole;3-(3,3-dimethyl-1,2-dihydroindol-2-yl)-5-methyl-1H-indole;3-(3,3-dimethyl-1,2-dihydroindol-2-yl)-7-methyl-1H-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 (CID 162040160) is 3-(3,3-dimethyl-1,2-dihydroinden-2-yl)-6-methyl-1H-indole;3-(3,3-dimethyl-1,2-dihydroindol-2-yl)-7-ethyl-1H-indole;3-(3,3-dimethyl-1,2-dihydroindol-2-yl)-5-methyl-1H-indole;3-(3,3-dimethyl-1,2-dihydroindol-2-yl)-7-methyl-1H-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.

What is the SMILES notation for 3-(3,3-dimethyl-1,2-dihydroinden-2-yl)-6-methyl-1H-indole;3-(3,3-dimethyl-1,2-dihydroindol-2-yl)-7-ethyl-1H-indole;3-(3,3-dimethyl-1,2-dihydroindol-2-yl)-5-methyl-1H-indole;3-(3,3-dimethyl-1,2-dihydroindol-2-yl)-7-methyl-1H-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?

The canonical SMILES for 3-(3,3-dimethyl-1,2-dihydroinden-2-yl)-6-methyl-1H-indole;3-(3,3-dimethyl-1,2-dihydroindol-2-yl)-7-ethyl-1H-indole;3-(3,3-dimethyl-1,2-dihydroindol-2-yl)-5-methyl-1H-indole;3-(3,3-dimethyl-1,2-dihydroindol-2-yl)-7-methyl-1H-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 is CC1(C)C(c2c[nH]c3ccccc23)=Nc2ccccc21.CC1(C)c2ccccc2NC1c1c[nH]c2ccccc12.CCc1cccc2c(C3Nc4ccccc4C3(C)C)c[nH]c12.Cc1ccc2[nH]cc(C3Nc4ccccc4C3(C)C)c2c1.Cc1ccc2c(C3Cc4ccccc4C3(C)C)c[nH]c2c1.Cc1cccc2c(C3Nc4ccccc4C3(C)C)c[nH]c12.Oc1cccc2c(C3Nc4ccccc4C34CCCCC4)c[nH]c12.c1ccc2c(c1)NC(c1c[nH]c3ccccc13)C21CCCCC1.

What is the InChIKey of 3-(3,3-dimethyl-1,2-dihydroinden-2-yl)-6-methyl-1H-indole;3-(3,3-dimethyl-1,2-dihydroindol-2-yl)-7-ethyl-1H-indole;3-(3,3-dimethyl-1,2-dihydroindol-2-yl)-5-methyl-1H-indole;3-(3,3-dimethyl-1,2-dihydroindol-2-yl)-7-methyl-1H-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?

The InChIKey is YXEAKOHXWZYONQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H22N2O.C21H22N2.C20H22N2.C20H21N.2C19H20N2.C18H18N2.C18H16N2/c24-18-10-6-7-14-15(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;1-4-13-8-7-9-14-15(12-21-18(13)14)19-20(2,3)16-10-5-6-11-17(16)22-19;1-13-8-9-15-16(12-21-19(15)10-13)18-11-14-6-4-5-7-17(14)20(18,2)3;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;1-12-8-9-16-13(10-12)14(11-20-16)18-19(2,3)15-6-4-5-7-17(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/h2-3,6-10,13,20,22-24H,1,4-5,11-12H2;2-5,8-11,14,20,22-23H,1,6-7,12-13H2;5-12,19,21-22H,4H2,1-3H3;4-10,12,18,21H,11H2,1-3H3;2*4-11,18,20-21H,1-3H3;3-11,17,19-20H,1-2H3;3-11,19H,1-2H3.

What are the key properties of 3-(3,3-dimethyl-1,2-dihydroinden-2-yl)-6-methyl-1H-indole;3-(3,3-dimethyl-1,2-dihydroindol-2-yl)-7-ethyl-1H-indole;3-(3,3-dimethyl-1,2-dihydroindol-2-yl)-5-methyl-1H-indole;3-(3,3-dimethyl-1,2-dihydroindol-2-yl)-7-methyl-1H-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?

3-(3,3-dimethyl-1,2-dihydroinden-2-yl)-6-methyl-1H-indole;3-(3,3-dimethyl-1,2-dihydroindol-2-yl)-7-ethyl-1H-indole;3-(3,3-dimethyl-1,2-dihydroindol-2-yl)-5-methyl-1H-indole;3-(3,3-dimethyl-1,2-dihydroindol-2-yl)-7-methyl-1H-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 has a molecular weight of 2262.11 g/mol, XLogP of 40.08, 9 rotatable bonds, 15 hydrogen bond donors, and 8 hydrogen bond acceptors.

Where does this data come from?

All data for 3-(3,3-dimethyl-1,2-dihydroinden-2-yl)-6-methyl-1H-indole;3-(3,3-dimethyl-1,2-dihydroindol-2-yl)-7-ethyl-1H-indole;3-(3,3-dimethyl-1,2-dihydroindol-2-yl)-5-methyl-1H-indole;3-(3,3-dimethyl-1,2-dihydroindol-2-yl)-7-methyl-1H-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 is sourced from PubChem (CID 162040160), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).