4-bromo-3-(4-bromo-2,3-dihydro-1H-indol-2-yl)-1H-indole;2-(7H-cyclopenta[b]pyridin-5-yl)-3,3-dimethyl-1,2-dihydroindole;3-(3,3-dimethyl-1,2-dihydroindol-2-yl)-7-ethyl-1H-indole;3-(3,3-dimethyl-1,2-dihydroindol-2-yl)-5-methoxy-1H-indole;3-(3,3-dimethyl-1,2-dihydroindol-2-yl)-5-methyl-1H-indole;3-(3,3-dimethyl-1,2-dihydroindol-2-yl)-1H-pyrrolo[2,3-b]pyridine;2-(6-fluoro-3H-inden-1-yl)-1H-indole;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

C169H167Br2FN18O2 — CID 158032129

About 4-bromo-3-(4-bromo-2,3-dihydro-1H-indol-2-yl)-1H-indole;2-(7H-cyclopenta[b]pyridin-5-yl)-3,3-dimethyl-1,2-dihydroindole;3-(3,3-dimethyl-1,2-dihydroindol-2-yl)-7-ethyl-1H-indole;3-(3,3-dimethyl-1,2-dihydroindol-2-yl)-5-methoxy-1H-indole;3-(3,3-dimethyl-1,2-dihydroindol-2-yl)-5-methyl-1H-indole;3-(3,3-dimethyl-1,2-dihydroindol-2-yl)-1H-pyrrolo[2,3-b]pyridine;2-(6-fluoro-3H-inden-1-yl)-1H-indole;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

4-bromo-3-(4-bromo-2,3-dihydro-1H-indol-2-yl)-1H-indole;2-(7H-cyclopenta[b]pyridin-5-yl)-3,3-dimethyl-1,2-dihydroindole;3-(3,3-dimethyl-1,2-dihydroindol-2-yl)-7-ethyl-1H-indole;3-(3,3-dimethyl-1,2-dihydroindol-2-yl)-5-methoxy-1H-indole;3-(3,3-dimethyl-1,2-dihydroindol-2-yl)-5-methyl-1H-indole;3-(3,3-dimethyl-1,2-dihydroindol-2-yl)-1H-pyrrolo[2,3-b]pyridine;2-(6-fluoro-3H-inden-1-yl)-1H-indole;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 158032129) has the molecular formula C169H167Br2FN18O2 and a molecular weight of 2661.12 g/mol. Its IUPAC name is 4-bromo-3-(4-bromo-2,3-dihydro-1H-indol-2-yl)-1H-indole;2-(7H-cyclopenta[b]pyridin-5-yl)-3,3-dimethyl-1,2-dihydroindole;3-(3,3-dimethyl-1,2-dihydroindol-2-yl)-7-ethyl-1H-indole;3-(3,3-dimethyl-1,2-dihydroindol-2-yl)-5-methoxy-1H-indole;3-(3,3-dimethyl-1,2-dihydroindol-2-yl)-5-methyl-1H-indole;3-(3,3-dimethyl-1,2-dihydroindol-2-yl)-1H-pyrrolo[2,3-b]pyridine;2-(6-fluoro-3H-inden-1-yl)-1H-indole;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: 4-bromo-3-(4-bromo-2,3-dihydro-1H-indol-2-yl)-1H-indole;2-(7H-cyclopenta[b]pyridin-5-yl)-3,3-dimethyl-1,2-dihydroindole;3-(3,3-dimethyl-1,2-dihydroindol-2-yl)-7-ethyl-1H-indole;3-(3,3-dimethyl-1,2-dihydroindol-2-yl)-5-methoxy-1H-indole;3-(3,3-dimethyl-1,2-dihydroindol-2-yl)-5-methyl-1H-indole;3-(3,3-dimethyl-1,2-dihydroindol-2-yl)-1H-pyrrolo[2,3-b]pyridine;2-(6-fluoro-3H-inden-1-yl)-1H-indole;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: 158032129
• Molecular Formula: C169H167Br2FN18O2
• Molecular Weight: 2661.12 g/mol
• Exact Mass: 2657.19
• IUPAC Name: 4-bromo-3-(4-bromo-2,3-dihydro-1H-indol-2-yl)-1H-indole;2-(7H-cyclopenta[b]pyridin-5-yl)-3,3-dimethyl-1,2-dihydroindole;3-(3,3-dimethyl-1,2-dihydroindol-2-yl)-7-ethyl-1H-indole;3-(3,3-dimethyl-1,2-dihydroindol-2-yl)-5-methoxy-1H-indole;3-(3,3-dimethyl-1,2-dihydroindol-2-yl)-5-methyl-1H-indole;3-(3,3-dimethyl-1,2-dihydroindol-2-yl)-1H-pyrrolo[2,3-b]pyridine;2-(6-fluoro-3H-inden-1-yl)-1H-indole;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: Brc1cccc2c1CC(c1c[nH]c3cccc(Br)c13)N2.CC1(C)c2ccccc2NC1C1=CCc2ncccc21.CC1(C)c2ccccc2NC1c1c[nH]c2ncccc12.CCc1cccc2c(C3Nc4ccccc4C3(C)C)c[nH]c12.COc1ccc2[nH]cc(C3Nc4ccccc4C3(C)C)c2c1.Cc1ccc2[nH]cc(C3Nc4ccccc4C3(C)C)c2c1.Cc1cccc2c(C3Nc4ccccc4C34CCCCC4)c[nH]c12.Fc1ccc2c(c1)C(c1cc3ccccc3[nH]1)=CC2.Oc1cccc2c(C3Nc4ccccc4C34CCCCC4)c[nH]c12
• InChI: InChI=1S/C22H24N2.C21H22N2O.C20H22N2.C19H20N2O.C19H20N2.C18H18N2.C17H12FN.C17H17N3.C16H12Br2N2/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;1-4-13-8-7-9-14-15(12-21-18(13)14)19-20(2,3)16-10-5-6-11-17(16)22-19;1-19(2)15-6-4-5-7-17(15)21-18(19)14-11-20-16-9-8-12(22-3)10-13(14)16;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)14-7-3-4-8-16(14)20-17(18)13-9-10-15-12(13)6-5-11-19-15;18-13-7-5-11-6-8-14(15(11)10-13)17-9-12-3-1-2-4-16(12)19-17;1-17(2)13-7-3-4-8-14(13)20-15(17)12-10-19-16-11(12)6-5-9-18-16;17-11-3-1-5-13-9(11)7-15(20-13)10-8-19-14-6-2-4-12(18)16(10)14/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;5-12,19,21-22H,4H2,1-3H3;4-11,18,20-21H,1-3H3;4-11,18,20-21H,1-3H3;3-9,11,17,20H,10H2,1-2H3;1-5,7-10,19H,6H2;3-10,15,20H,1-2H3,(H,18,19);1-6,8,15,19-20H,7H2
• InChIKey: FHHOUOULVIINEY-UHFFFAOYSA-N
• XLogP: 43.30
• TPSA: 277.80 Ų
• H-Bond Donors: 17
• H-Bond Acceptors: 12
• Rotatable Bonds: 11
• Heavy Atoms: 192
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2661.12
LogP ≤ 5	43.30
H-Bond Donors ≤ 5	17
H-Bond Acceptors ≤ 10	12

Frequently Asked Questions

What is the IUPAC name of 4-bromo-3-(4-bromo-2,3-dihydro-1H-indol-2-yl)-1H-indole;2-(7H-cyclopenta[b]pyridin-5-yl)-3,3-dimethyl-1,2-dihydroindole;3-(3,3-dimethyl-1,2-dihydroindol-2-yl)-7-ethyl-1H-indole;3-(3,3-dimethyl-1,2-dihydroindol-2-yl)-5-methoxy-1H-indole;3-(3,3-dimethyl-1,2-dihydroindol-2-yl)-5-methyl-1H-indole;3-(3,3-dimethyl-1,2-dihydroindol-2-yl)-1H-pyrrolo[2,3-b]pyridine;2-(6-fluoro-3H-inden-1-yl)-1H-indole;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 4-bromo-3-(4-bromo-2,3-dihydro-1H-indol-2-yl)-1H-indole;2-(7H-cyclopenta[b]pyridin-5-yl)-3,3-dimethyl-1,2-dihydroindole;3-(3,3-dimethyl-1,2-dihydroindol-2-yl)-7-ethyl-1H-indole;3-(3,3-dimethyl-1,2-dihydroindol-2-yl)-5-methoxy-1H-indole;3-(3,3-dimethyl-1,2-dihydroindol-2-yl)-5-methyl-1H-indole;3-(3,3-dimethyl-1,2-dihydroindol-2-yl)-1H-pyrrolo[2,3-b]pyridine;2-(6-fluoro-3H-inden-1-yl)-1H-indole;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 158032129) is 4-bromo-3-(4-bromo-2,3-dihydro-1H-indol-2-yl)-1H-indole;2-(7H-cyclopenta[b]pyridin-5-yl)-3,3-dimethyl-1,2-dihydroindole;3-(3,3-dimethyl-1,2-dihydroindol-2-yl)-7-ethyl-1H-indole;3-(3,3-dimethyl-1,2-dihydroindol-2-yl)-5-methoxy-1H-indole;3-(3,3-dimethyl-1,2-dihydroindol-2-yl)-5-methyl-1H-indole;3-(3,3-dimethyl-1,2-dihydroindol-2-yl)-1H-pyrrolo[2,3-b]pyridine;2-(6-fluoro-3H-inden-1-yl)-1H-indole;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 4-bromo-3-(4-bromo-2,3-dihydro-1H-indol-2-yl)-1H-indole;2-(7H-cyclopenta[b]pyridin-5-yl)-3,3-dimethyl-1,2-dihydroindole;3-(3,3-dimethyl-1,2-dihydroindol-2-yl)-7-ethyl-1H-indole;3-(3,3-dimethyl-1,2-dihydroindol-2-yl)-5-methoxy-1H-indole;3-(3,3-dimethyl-1,2-dihydroindol-2-yl)-5-methyl-1H-indole;3-(3,3-dimethyl-1,2-dihydroindol-2-yl)-1H-pyrrolo[2,3-b]pyridine;2-(6-fluoro-3H-inden-1-yl)-1H-indole;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 4-bromo-3-(4-bromo-2,3-dihydro-1H-indol-2-yl)-1H-indole;2-(7H-cyclopenta[b]pyridin-5-yl)-3,3-dimethyl-1,2-dihydroindole;3-(3,3-dimethyl-1,2-dihydroindol-2-yl)-7-ethyl-1H-indole;3-(3,3-dimethyl-1,2-dihydroindol-2-yl)-5-methoxy-1H-indole;3-(3,3-dimethyl-1,2-dihydroindol-2-yl)-5-methyl-1H-indole;3-(3,3-dimethyl-1,2-dihydroindol-2-yl)-1H-pyrrolo[2,3-b]pyridine;2-(6-fluoro-3H-inden-1-yl)-1H-indole;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 Brc1cccc2c1CC(c1c[nH]c3cccc(Br)c13)N2.CC1(C)c2ccccc2NC1C1=CCc2ncccc21.CC1(C)c2ccccc2NC1c1c[nH]c2ncccc12.CCc1cccc2c(C3Nc4ccccc4C3(C)C)c[nH]c12.COc1ccc2[nH]cc(C3Nc4ccccc4C3(C)C)c2c1.Cc1ccc2[nH]cc(C3Nc4ccccc4C3(C)C)c2c1.Cc1cccc2c(C3Nc4ccccc4C34CCCCC4)c[nH]c12.Fc1ccc2c(c1)C(c1cc3ccccc3[nH]1)=CC2.Oc1cccc2c(C3Nc4ccccc4C34CCCCC4)c[nH]c12.

What is the InChIKey of 4-bromo-3-(4-bromo-2,3-dihydro-1H-indol-2-yl)-1H-indole;2-(7H-cyclopenta[b]pyridin-5-yl)-3,3-dimethyl-1,2-dihydroindole;3-(3,3-dimethyl-1,2-dihydroindol-2-yl)-7-ethyl-1H-indole;3-(3,3-dimethyl-1,2-dihydroindol-2-yl)-5-methoxy-1H-indole;3-(3,3-dimethyl-1,2-dihydroindol-2-yl)-5-methyl-1H-indole;3-(3,3-dimethyl-1,2-dihydroindol-2-yl)-1H-pyrrolo[2,3-b]pyridine;2-(6-fluoro-3H-inden-1-yl)-1H-indole;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 FHHOUOULVIINEY-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H24N2.C21H22N2O.C20H22N2.C19H20N2O.C19H20N2.C18H18N2.C17H12FN.C17H17N3.C16H12Br2N2/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;1-4-13-8-7-9-14-15(12-21-18(13)14)19-20(2,3)16-10-5-6-11-17(16)22-19;1-19(2)15-6-4-5-7-17(15)21-18(19)14-11-20-16-9-8-12(22-3)10-13(14)16;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)14-7-3-4-8-16(14)20-17(18)13-9-10-15-12(13)6-5-11-19-15;18-13-7-5-11-6-8-14(15(11)10-13)17-9-12-3-1-2-4-16(12)19-17;1-17(2)13-7-3-4-8-14(13)20-15(17)12-10-19-16-11(12)6-5-9-18-16;17-11-3-1-5-13-9(11)7-15(20-13)10-8-19-14-6-2-4-12(18)16(10)14/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;5-12,19,21-22H,4H2,1-3H3;4-11,18,20-21H,1-3H3;4-11,18,20-21H,1-3H3;3-9,11,17,20H,10H2,1-2H3;1-5,7-10,19H,6H2;3-10,15,20H,1-2H3,(H,18,19);1-6,8,15,19-20H,7H2.

What are the key properties of 4-bromo-3-(4-bromo-2,3-dihydro-1H-indol-2-yl)-1H-indole;2-(7H-cyclopenta[b]pyridin-5-yl)-3,3-dimethyl-1,2-dihydroindole;3-(3,3-dimethyl-1,2-dihydroindol-2-yl)-7-ethyl-1H-indole;3-(3,3-dimethyl-1,2-dihydroindol-2-yl)-5-methoxy-1H-indole;3-(3,3-dimethyl-1,2-dihydroindol-2-yl)-5-methyl-1H-indole;3-(3,3-dimethyl-1,2-dihydroindol-2-yl)-1H-pyrrolo[2,3-b]pyridine;2-(6-fluoro-3H-inden-1-yl)-1H-indole;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?

4-bromo-3-(4-bromo-2,3-dihydro-1H-indol-2-yl)-1H-indole;2-(7H-cyclopenta[b]pyridin-5-yl)-3,3-dimethyl-1,2-dihydroindole;3-(3,3-dimethyl-1,2-dihydroindol-2-yl)-7-ethyl-1H-indole;3-(3,3-dimethyl-1,2-dihydroindol-2-yl)-5-methoxy-1H-indole;3-(3,3-dimethyl-1,2-dihydroindol-2-yl)-5-methyl-1H-indole;3-(3,3-dimethyl-1,2-dihydroindol-2-yl)-1H-pyrrolo[2,3-b]pyridine;2-(6-fluoro-3H-inden-1-yl)-1H-indole;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 2661.12 g/mol, XLogP of 43.30, 11 rotatable bonds, 17 hydrogen bond donors, and 12 hydrogen bond acceptors.

Where does this data come from?

All data for 4-bromo-3-(4-bromo-2,3-dihydro-1H-indol-2-yl)-1H-indole;2-(7H-cyclopenta[b]pyridin-5-yl)-3,3-dimethyl-1,2-dihydroindole;3-(3,3-dimethyl-1,2-dihydroindol-2-yl)-7-ethyl-1H-indole;3-(3,3-dimethyl-1,2-dihydroindol-2-yl)-5-methoxy-1H-indole;3-(3,3-dimethyl-1,2-dihydroindol-2-yl)-5-methyl-1H-indole;3-(3,3-dimethyl-1,2-dihydroindol-2-yl)-1H-pyrrolo[2,3-b]pyridine;2-(6-fluoro-3H-inden-1-yl)-1H-indole;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 158032129), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).