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;3-(3,3-dimethyl-1,2-dihydroindol-2-yl)-1H-pyrrolo[2,3-b]pyridine;2-(1H-indol-3-yl)-3,3-dimethylindole;2-(1H-indol-3-yl)spiro[1,2-dihydroindole-3,1'-cyclohexane];2-(7-methyl-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

C157H163N17O — CID 158721935

About 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;3-(3,3-dimethyl-1,2-dihydroindol-2-yl)-1H-pyrrolo[2,3-b]pyridine;2-(1H-indol-3-yl)-3,3-dimethylindole;2-(1H-indol-3-yl)spiro[1,2-dihydroindole-3,1'-cyclohexane];2-(7-methyl-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-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;3-(3,3-dimethyl-1,2-dihydroindol-2-yl)-1H-pyrrolo[2,3-b]pyridine;2-(1H-indol-3-yl)-3,3-dimethylindole;2-(1H-indol-3-yl)spiro[1,2-dihydroindole-3,1'-cyclohexane];2-(7-methyl-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 158721935) has the molecular formula C157H163N17O and a molecular weight of 2304.15 g/mol. Its IUPAC name is 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;3-(3,3-dimethyl-1,2-dihydroindol-2-yl)-1H-pyrrolo[2,3-b]pyridine;2-(1H-indol-3-yl)-3,3-dimethylindole;2-(1H-indol-3-yl)spiro[1,2-dihydroindole-3,1'-cyclohexane];2-(7-methyl-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-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;3-(3,3-dimethyl-1,2-dihydroindol-2-yl)-1H-pyrrolo[2,3-b]pyridine;2-(1H-indol-3-yl)-3,3-dimethylindole;2-(1H-indol-3-yl)spiro[1,2-dihydroindole-3,1'-cyclohexane];2-(7-methyl-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: 158721935
• Molecular Formula: C157H163N17O
• Molecular Weight: 2304.15 g/mol
• Exact Mass: 2302.32
• IUPAC Name: 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;3-(3,3-dimethyl-1,2-dihydroindol-2-yl)-1H-pyrrolo[2,3-b]pyridine;2-(1H-indol-3-yl)-3,3-dimethylindole;2-(1H-indol-3-yl)spiro[1,2-dihydroindole-3,1'-cyclohexane];2-(7-methyl-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]c2ncccc12.CCc1cccc2c(C3Nc4ccccc4C3(C)C)c[nH]c12.Cc1ccc2[nH]cc(C3Nc4ccccc4C3(C)C)c2c1.Cc1cccc2c(C3Nc4ccccc4C3(C)C)c[nH]c12.Cc1cccc2c(C3Nc4ccccc4C34CCCCC4)c[nH]c12.Oc1cccc2c(C3Nc4ccccc4C34CCCCC4)c[nH]c12.c1ccc2c(c1)NC(c1c[nH]c3ccccc13)C21CCCCC1
• InChI: InChI=1S/C22H24N2.C21H22N2O.C21H22N2.C20H22N2.2C19H20N2.C18H16N2.C17H17N3/c1-15-8-7-9-16-17(14-23-20(15)16)21-22(12-5-2-6-13-22)18-10-3-4-11-19(18)24-21;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;1-4-13-8-7-9-14-15(12-21-18(13)14)19-20(2,3)16-10-5-6-11-17(16)22-19;1-12-7-6-8-13-14(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;1-18(2)14-8-4-6-10-16(14)20-17(18)13-11-19-15-9-5-3-7-12(13)15;1-17(2)13-7-3-4-8-14(13)20-15(17)12-10-19-16-11(12)6-5-9-18-16/h3-4,7-11,14,21,23-24H,2,5-6,12-13H2,1H3;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;5-12,19,21-22H,4H2,1-3H3;2*4-11,18,20-21H,1-3H3;3-11,19H,1-2H3;3-10,15,20H,1-2H3,(H,18,19)
• InChIKey: IKAGSGNFTTZVCP-UHFFFAOYSA-N
• XLogP: 40.23
• TPSA: 256.01 Ų
• H-Bond Donors: 16
• H-Bond Acceptors: 10
• Rotatable Bonds: 9
• Heavy Atoms: 175
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2304.15
LogP ≤ 5	40.23
H-Bond Donors ≤ 5	16
H-Bond Acceptors ≤ 10	10

Frequently Asked Questions

What is the IUPAC name of 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;3-(3,3-dimethyl-1,2-dihydroindol-2-yl)-1H-pyrrolo[2,3-b]pyridine;2-(1H-indol-3-yl)-3,3-dimethylindole;2-(1H-indol-3-yl)spiro[1,2-dihydroindole-3,1'-cyclohexane];2-(7-methyl-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-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;3-(3,3-dimethyl-1,2-dihydroindol-2-yl)-1H-pyrrolo[2,3-b]pyridine;2-(1H-indol-3-yl)-3,3-dimethylindole;2-(1H-indol-3-yl)spiro[1,2-dihydroindole-3,1'-cyclohexane];2-(7-methyl-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 158721935) is 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;3-(3,3-dimethyl-1,2-dihydroindol-2-yl)-1H-pyrrolo[2,3-b]pyridine;2-(1H-indol-3-yl)-3,3-dimethylindole;2-(1H-indol-3-yl)spiro[1,2-dihydroindole-3,1'-cyclohexane];2-(7-methyl-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-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;3-(3,3-dimethyl-1,2-dihydroindol-2-yl)-1H-pyrrolo[2,3-b]pyridine;2-(1H-indol-3-yl)-3,3-dimethylindole;2-(1H-indol-3-yl)spiro[1,2-dihydroindole-3,1'-cyclohexane];2-(7-methyl-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-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;3-(3,3-dimethyl-1,2-dihydroindol-2-yl)-1H-pyrrolo[2,3-b]pyridine;2-(1H-indol-3-yl)-3,3-dimethylindole;2-(1H-indol-3-yl)spiro[1,2-dihydroindole-3,1'-cyclohexane];2-(7-methyl-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]c2ncccc12.CCc1cccc2c(C3Nc4ccccc4C3(C)C)c[nH]c12.Cc1ccc2[nH]cc(C3Nc4ccccc4C3(C)C)c2c1.Cc1cccc2c(C3Nc4ccccc4C3(C)C)c[nH]c12.Cc1cccc2c(C3Nc4ccccc4C34CCCCC4)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-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;3-(3,3-dimethyl-1,2-dihydroindol-2-yl)-1H-pyrrolo[2,3-b]pyridine;2-(1H-indol-3-yl)-3,3-dimethylindole;2-(1H-indol-3-yl)spiro[1,2-dihydroindole-3,1'-cyclohexane];2-(7-methyl-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 IKAGSGNFTTZVCP-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H24N2.C21H22N2O.C21H22N2.C20H22N2.2C19H20N2.C18H16N2.C17H17N3/c1-15-8-7-9-16-17(14-23-20(15)16)21-22(12-5-2-6-13-22)18-10-3-4-11-19(18)24-21;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;1-4-13-8-7-9-14-15(12-21-18(13)14)19-20(2,3)16-10-5-6-11-17(16)22-19;1-12-7-6-8-13-14(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;1-18(2)14-8-4-6-10-16(14)20-17(18)13-11-19-15-9-5-3-7-12(13)15;1-17(2)13-7-3-4-8-14(13)20-15(17)12-10-19-16-11(12)6-5-9-18-16/h3-4,7-11,14,21,23-24H,2,5-6,12-13H2,1H3;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;5-12,19,21-22H,4H2,1-3H3;2*4-11,18,20-21H,1-3H3;3-11,19H,1-2H3;3-10,15,20H,1-2H3,(H,18,19).

What are the key properties of 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;3-(3,3-dimethyl-1,2-dihydroindol-2-yl)-1H-pyrrolo[2,3-b]pyridine;2-(1H-indol-3-yl)-3,3-dimethylindole;2-(1H-indol-3-yl)spiro[1,2-dihydroindole-3,1'-cyclohexane];2-(7-methyl-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-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;3-(3,3-dimethyl-1,2-dihydroindol-2-yl)-1H-pyrrolo[2,3-b]pyridine;2-(1H-indol-3-yl)-3,3-dimethylindole;2-(1H-indol-3-yl)spiro[1,2-dihydroindole-3,1'-cyclohexane];2-(7-methyl-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 2304.15 g/mol, XLogP of 40.23, 9 rotatable bonds, 16 hydrogen bond donors, and 10 hydrogen bond acceptors.

Where does this data come from?

All data for 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;3-(3,3-dimethyl-1,2-dihydroindol-2-yl)-1H-pyrrolo[2,3-b]pyridine;2-(1H-indol-3-yl)-3,3-dimethylindole;2-(1H-indol-3-yl)spiro[1,2-dihydroindole-3,1'-cyclohexane];2-(7-methyl-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 158721935), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).