5-bromo-3-(3,3-dimethyl-1,2-dihydroindol-2-yl)-1H-indole;5-bromo-2-(1H-indol-3-yl)-3,3-dimethyl-1,2-dihydroindole;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)-1H-pyrrolo[2,3-b]pyridine;ethyl 2-[2-(1H-indol-3-yl)-3,3-dimethyl-2H-indol-1-yl]acetate;2-(7-methyl-1H-indol-3-yl)spiro[1,2-dihydroindole-3,1'-cyclohexane]

C154H159Br2N17O3 — CID 161082643

About 5-bromo-3-(3,3-dimethyl-1,2-dihydroindol-2-yl)-1H-indole;5-bromo-2-(1H-indol-3-yl)-3,3-dimethyl-1,2-dihydroindole;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)-1H-pyrrolo[2,3-b]pyridine;ethyl 2-[2-(1H-indol-3-yl)-3,3-dimethyl-2H-indol-1-yl]acetate;2-(7-methyl-1H-indol-3-yl)spiro[1,2-dihydroindole-3,1'-cyclohexane]

5-bromo-3-(3,3-dimethyl-1,2-dihydroindol-2-yl)-1H-indole;5-bromo-2-(1H-indol-3-yl)-3,3-dimethyl-1,2-dihydroindole;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)-1H-pyrrolo[2,3-b]pyridine;ethyl 2-[2-(1H-indol-3-yl)-3,3-dimethyl-2H-indol-1-yl]acetate;2-(7-methyl-1H-indol-3-yl)spiro[1,2-dihydroindole-3,1'-cyclohexane] (PubChem CID 161082643) has the molecular formula C154H159Br2N17O3 and a molecular weight of 2455.89 g/mol. Its IUPAC name is 5-bromo-3-(3,3-dimethyl-1,2-dihydroindol-2-yl)-1H-indole;5-bromo-2-(1H-indol-3-yl)-3,3-dimethyl-1,2-dihydroindole;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)-1H-pyrrolo[2,3-b]pyridine;ethyl 2-[2-(1H-indol-3-yl)-3,3-dimethyl-2H-indol-1-yl]acetate;2-(7-methyl-1H-indol-3-yl)spiro[1,2-dihydroindole-3,1'-cyclohexane].

Molecular Properties

• Compound Name: 5-bromo-3-(3,3-dimethyl-1,2-dihydroindol-2-yl)-1H-indole;5-bromo-2-(1H-indol-3-yl)-3,3-dimethyl-1,2-dihydroindole;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)-1H-pyrrolo[2,3-b]pyridine;ethyl 2-[2-(1H-indol-3-yl)-3,3-dimethyl-2H-indol-1-yl]acetate;2-(7-methyl-1H-indol-3-yl)spiro[1,2-dihydroindole-3,1'-cyclohexane]
• PubChem CID: 161082643
• Molecular Formula: C154H159Br2N17O3
• Molecular Weight: 2455.89 g/mol
• Exact Mass: 2452.12
• IUPAC Name: 5-bromo-3-(3,3-dimethyl-1,2-dihydroindol-2-yl)-1H-indole;5-bromo-2-(1H-indol-3-yl)-3,3-dimethyl-1,2-dihydroindole;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)-1H-pyrrolo[2,3-b]pyridine;ethyl 2-[2-(1H-indol-3-yl)-3,3-dimethyl-2H-indol-1-yl]acetate;2-(7-methyl-1H-indol-3-yl)spiro[1,2-dihydroindole-3,1'-cyclohexane]
• SMILES: CC1(C)c2cc(Br)ccc2NC1c1c[nH]c2ccccc12.CC1(C)c2ccccc2NC1C1=CCc2ncccc21.CC1(C)c2ccccc2NC1c1c[nH]c2ccc(Br)cc12.CC1(C)c2ccccc2NC1c1c[nH]c2ncccc12.CCOC(=O)CN1c2ccccc2C(C)(C)C1c1c[nH]c2ccccc12.CCc1cccc2c(C3Nc4ccccc4C3(C)C)c[nH]c12.COc1ccc2[nH]cc(C3Nc4ccccc4C3(C)C)c2c1.Cc1cccc2c(C3Nc4ccccc4C34CCCCC4)c[nH]c12
• InChI: InChI=1S/C22H24N2O2.C22H24N2.C20H22N2.C19H20N2O.2C18H17BrN2.C18H18N2.C17H17N3/c1-4-26-20(25)14-24-19-12-8-6-10-17(19)22(2,3)21(24)16-13-23-18-11-7-5-9-15(16)18;1-15-8-7-9-16-17(14-23-20(15)16)21-22(12-5-2-6-13-22)18-10-3-4-11-19(18)24-21;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;1-18(2)14-5-3-4-6-16(14)21-17(18)13-10-20-15-8-7-11(19)9-12(13)15;1-18(2)14-9-11(19)7-8-16(14)21-17(18)13-10-20-15-6-4-3-5-12(13)15;1-18(2)14-7-3-4-8-16(14)20-17(18)13-9-10-15-12(13)6-5-11-19-15;1-17(2)13-7-3-4-8-14(13)20-15(17)12-10-19-16-11(12)6-5-9-18-16/h5-13,21,23H,4,14H2,1-3H3;3-4,7-11,14,21,23-24H,2,5-6,12-13H2,1H3;5-12,19,21-22H,4H2,1-3H3;4-11,18,20-21H,1-3H3;2*3-10,17,20-21H,1-2H3;3-9,11,17,20H,10H2,1-2H3;3-10,15,20H,1-2H3,(H,18,19)
• InChIKey: UGCLWKRUXRGWQR-UHFFFAOYSA-N
• XLogP: 38.76
• TPSA: 259.29 Ų
• H-Bond Donors: 14
• H-Bond Acceptors: 13
• Rotatable Bonds: 13
• Heavy Atoms: 176
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2455.89
LogP ≤ 5	38.76
H-Bond Donors ≤ 5	14
H-Bond Acceptors ≤ 10	13

Frequently Asked Questions

What is the IUPAC name of 5-bromo-3-(3,3-dimethyl-1,2-dihydroindol-2-yl)-1H-indole;5-bromo-2-(1H-indol-3-yl)-3,3-dimethyl-1,2-dihydroindole;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)-1H-pyrrolo[2,3-b]pyridine;ethyl 2-[2-(1H-indol-3-yl)-3,3-dimethyl-2H-indol-1-yl]acetate;2-(7-methyl-1H-indol-3-yl)spiro[1,2-dihydroindole-3,1'-cyclohexane]?

The IUPAC name of 5-bromo-3-(3,3-dimethyl-1,2-dihydroindol-2-yl)-1H-indole;5-bromo-2-(1H-indol-3-yl)-3,3-dimethyl-1,2-dihydroindole;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)-1H-pyrrolo[2,3-b]pyridine;ethyl 2-[2-(1H-indol-3-yl)-3,3-dimethyl-2H-indol-1-yl]acetate;2-(7-methyl-1H-indol-3-yl)spiro[1,2-dihydroindole-3,1'-cyclohexane] (CID 161082643) is 5-bromo-3-(3,3-dimethyl-1,2-dihydroindol-2-yl)-1H-indole;5-bromo-2-(1H-indol-3-yl)-3,3-dimethyl-1,2-dihydroindole;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)-1H-pyrrolo[2,3-b]pyridine;ethyl 2-[2-(1H-indol-3-yl)-3,3-dimethyl-2H-indol-1-yl]acetate;2-(7-methyl-1H-indol-3-yl)spiro[1,2-dihydroindole-3,1'-cyclohexane].

What is the SMILES notation for 5-bromo-3-(3,3-dimethyl-1,2-dihydroindol-2-yl)-1H-indole;5-bromo-2-(1H-indol-3-yl)-3,3-dimethyl-1,2-dihydroindole;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)-1H-pyrrolo[2,3-b]pyridine;ethyl 2-[2-(1H-indol-3-yl)-3,3-dimethyl-2H-indol-1-yl]acetate;2-(7-methyl-1H-indol-3-yl)spiro[1,2-dihydroindole-3,1'-cyclohexane]?

The canonical SMILES for 5-bromo-3-(3,3-dimethyl-1,2-dihydroindol-2-yl)-1H-indole;5-bromo-2-(1H-indol-3-yl)-3,3-dimethyl-1,2-dihydroindole;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)-1H-pyrrolo[2,3-b]pyridine;ethyl 2-[2-(1H-indol-3-yl)-3,3-dimethyl-2H-indol-1-yl]acetate;2-(7-methyl-1H-indol-3-yl)spiro[1,2-dihydroindole-3,1'-cyclohexane] is CC1(C)c2cc(Br)ccc2NC1c1c[nH]c2ccccc12.CC1(C)c2ccccc2NC1C1=CCc2ncccc21.CC1(C)c2ccccc2NC1c1c[nH]c2ccc(Br)cc12.CC1(C)c2ccccc2NC1c1c[nH]c2ncccc12.CCOC(=O)CN1c2ccccc2C(C)(C)C1c1c[nH]c2ccccc12.CCc1cccc2c(C3Nc4ccccc4C3(C)C)c[nH]c12.COc1ccc2[nH]cc(C3Nc4ccccc4C3(C)C)c2c1.Cc1cccc2c(C3Nc4ccccc4C34CCCCC4)c[nH]c12.

What is the InChIKey of 5-bromo-3-(3,3-dimethyl-1,2-dihydroindol-2-yl)-1H-indole;5-bromo-2-(1H-indol-3-yl)-3,3-dimethyl-1,2-dihydroindole;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)-1H-pyrrolo[2,3-b]pyridine;ethyl 2-[2-(1H-indol-3-yl)-3,3-dimethyl-2H-indol-1-yl]acetate;2-(7-methyl-1H-indol-3-yl)spiro[1,2-dihydroindole-3,1'-cyclohexane]?

The InChIKey is UGCLWKRUXRGWQR-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H24N2O2.C22H24N2.C20H22N2.C19H20N2O.2C18H17BrN2.C18H18N2.C17H17N3/c1-4-26-20(25)14-24-19-12-8-6-10-17(19)22(2,3)21(24)16-13-23-18-11-7-5-9-15(16)18;1-15-8-7-9-16-17(14-23-20(15)16)21-22(12-5-2-6-13-22)18-10-3-4-11-19(18)24-21;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;1-18(2)14-5-3-4-6-16(14)21-17(18)13-10-20-15-8-7-11(19)9-12(13)15;1-18(2)14-9-11(19)7-8-16(14)21-17(18)13-10-20-15-6-4-3-5-12(13)15;1-18(2)14-7-3-4-8-16(14)20-17(18)13-9-10-15-12(13)6-5-11-19-15;1-17(2)13-7-3-4-8-14(13)20-15(17)12-10-19-16-11(12)6-5-9-18-16/h5-13,21,23H,4,14H2,1-3H3;3-4,7-11,14,21,23-24H,2,5-6,12-13H2,1H3;5-12,19,21-22H,4H2,1-3H3;4-11,18,20-21H,1-3H3;2*3-10,17,20-21H,1-2H3;3-9,11,17,20H,10H2,1-2H3;3-10,15,20H,1-2H3,(H,18,19).

What are the key properties of 5-bromo-3-(3,3-dimethyl-1,2-dihydroindol-2-yl)-1H-indole;5-bromo-2-(1H-indol-3-yl)-3,3-dimethyl-1,2-dihydroindole;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)-1H-pyrrolo[2,3-b]pyridine;ethyl 2-[2-(1H-indol-3-yl)-3,3-dimethyl-2H-indol-1-yl]acetate;2-(7-methyl-1H-indol-3-yl)spiro[1,2-dihydroindole-3,1'-cyclohexane]?

5-bromo-3-(3,3-dimethyl-1,2-dihydroindol-2-yl)-1H-indole;5-bromo-2-(1H-indol-3-yl)-3,3-dimethyl-1,2-dihydroindole;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)-1H-pyrrolo[2,3-b]pyridine;ethyl 2-[2-(1H-indol-3-yl)-3,3-dimethyl-2H-indol-1-yl]acetate;2-(7-methyl-1H-indol-3-yl)spiro[1,2-dihydroindole-3,1'-cyclohexane] has a molecular weight of 2455.89 g/mol, XLogP of 38.76, 13 rotatable bonds, 14 hydrogen bond donors, and 13 hydrogen bond acceptors.

Where does this data come from?

All data for 5-bromo-3-(3,3-dimethyl-1,2-dihydroindol-2-yl)-1H-indole;5-bromo-2-(1H-indol-3-yl)-3,3-dimethyl-1,2-dihydroindole;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)-1H-pyrrolo[2,3-b]pyridine;ethyl 2-[2-(1H-indol-3-yl)-3,3-dimethyl-2H-indol-1-yl]acetate;2-(7-methyl-1H-indol-3-yl)spiro[1,2-dihydroindole-3,1'-cyclohexane] is sourced from PubChem (CID 161082643), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).