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;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;4-[[2-(1H-indol-3-yl)-3,3-dimethyl-2H-indol-1-yl]methyl]phenol;2-(5-methyl-1H-indol-3-yl)spiro[1,2-dihydroindole-3,1'-cyclohexane]

C141H143Br2N15O4 — CID 162134737

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;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;4-[[2-(1H-indol-3-yl)-3,3-dimethyl-2H-indol-1-yl]methyl]phenol;2-(5-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;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;4-[[2-(1H-indol-3-yl)-3,3-dimethyl-2H-indol-1-yl]methyl]phenol;2-(5-methyl-1H-indol-3-yl)spiro[1,2-dihydroindole-3,1'-cyclohexane] (PubChem CID 162134737) has the molecular formula C141H143Br2N15O4 and a molecular weight of 2271.60 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;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;4-[[2-(1H-indol-3-yl)-3,3-dimethyl-2H-indol-1-yl]methyl]phenol;2-(5-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;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;4-[[2-(1H-indol-3-yl)-3,3-dimethyl-2H-indol-1-yl]methyl]phenol;2-(5-methyl-1H-indol-3-yl)spiro[1,2-dihydroindole-3,1'-cyclohexane]
• PubChem CID: 162134737
• Molecular Formula: C141H143Br2N15O4
• Molecular Weight: 2271.60 g/mol
• Exact Mass: 2267.98
• 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;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;4-[[2-(1H-indol-3-yl)-3,3-dimethyl-2H-indol-1-yl]methyl]phenol;2-(5-methyl-1H-indol-3-yl)spiro[1,2-dihydroindole-3,1'-cyclohexane]
• SMILES: CC1(C)c2cc(Br)ccc2NC1c1c[nH]c2ccccc12.CC1(C)c2ccccc2N(Cc2ccc(O)cc2)C1c1c[nH]c2ccccc12.CC1(C)c2ccccc2NC1c1c[nH]c2ccc(Br)cc12.CC1(C)c2ccccc2NC1c1c[nH]c2ncccc12.CCOC(=O)CN1c2ccccc2C(C)(C)C1c1c[nH]c2ccccc12.COc1ccc2[nH]cc(C3Nc4ccccc4C3(C)C)c2c1.Cc1ccc2[nH]cc(C3Nc4ccccc4C34CCCCC4)c2c1
• InChI: InChI=1S/C25H24N2O.C22H24N2O2.C22H24N2.C19H20N2O.2C18H17BrN2.C17H17N3/c1-25(2)21-8-4-6-10-23(21)27(16-17-11-13-18(28)14-12-17)24(25)20-15-26-22-9-5-3-7-19(20)22;1-4-26-20(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;1-15-9-10-19-16(13-15)17(14-23-19)21-22(11-5-2-6-12-22)18-7-3-4-8-20(18)24-21;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;1-17(2)13-7-3-4-8-14(13)20-15(17)12-10-19-16-11(12)6-5-9-18-16/h3-15,24,26,28H,16H2,1-2H3;5-13,21,23H,4,14H2,1-3H3;3-4,7-10,13-14,21,23-24H,2,5-6,11-12H2,1H3;4-11,18,20-21H,1-3H3;2*3-10,17,20-21H,1-2H3;3-10,15,20H,1-2H3,(H,18,19)
• InChIKey: ZJCVVDCSRPFKIG-UHFFFAOYSA-N
• XLogP: 35.71
• TPSA: 245.81 Ų
• H-Bond Donors: 13
• H-Bond Acceptors: 12
• Rotatable Bonds: 13
• Heavy Atoms: 162
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2271.60
LogP ≤ 5	35.71
H-Bond Donors ≤ 5	13
H-Bond Acceptors ≤ 10	12

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;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;4-[[2-(1H-indol-3-yl)-3,3-dimethyl-2H-indol-1-yl]methyl]phenol;2-(5-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;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;4-[[2-(1H-indol-3-yl)-3,3-dimethyl-2H-indol-1-yl]methyl]phenol;2-(5-methyl-1H-indol-3-yl)spiro[1,2-dihydroindole-3,1'-cyclohexane] (CID 162134737) 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;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;4-[[2-(1H-indol-3-yl)-3,3-dimethyl-2H-indol-1-yl]methyl]phenol;2-(5-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;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;4-[[2-(1H-indol-3-yl)-3,3-dimethyl-2H-indol-1-yl]methyl]phenol;2-(5-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;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;4-[[2-(1H-indol-3-yl)-3,3-dimethyl-2H-indol-1-yl]methyl]phenol;2-(5-methyl-1H-indol-3-yl)spiro[1,2-dihydroindole-3,1'-cyclohexane] is CC1(C)c2cc(Br)ccc2NC1c1c[nH]c2ccccc12.CC1(C)c2ccccc2N(Cc2ccc(O)cc2)C1c1c[nH]c2ccccc12.CC1(C)c2ccccc2NC1c1c[nH]c2ccc(Br)cc12.CC1(C)c2ccccc2NC1c1c[nH]c2ncccc12.CCOC(=O)CN1c2ccccc2C(C)(C)C1c1c[nH]c2ccccc12.COc1ccc2[nH]cc(C3Nc4ccccc4C3(C)C)c2c1.Cc1ccc2[nH]cc(C3Nc4ccccc4C34CCCCC4)c2c1.

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;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;4-[[2-(1H-indol-3-yl)-3,3-dimethyl-2H-indol-1-yl]methyl]phenol;2-(5-methyl-1H-indol-3-yl)spiro[1,2-dihydroindole-3,1'-cyclohexane]?

The InChIKey is ZJCVVDCSRPFKIG-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H24N2O.C22H24N2O2.C22H24N2.C19H20N2O.2C18H17BrN2.C17H17N3/c1-25(2)21-8-4-6-10-23(21)27(16-17-11-13-18(28)14-12-17)24(25)20-15-26-22-9-5-3-7-19(20)22;1-4-26-20(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;1-15-9-10-19-16(13-15)17(14-23-19)21-22(11-5-2-6-12-22)18-7-3-4-8-20(18)24-21;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;1-17(2)13-7-3-4-8-14(13)20-15(17)12-10-19-16-11(12)6-5-9-18-16/h3-15,24,26,28H,16H2,1-2H3;5-13,21,23H,4,14H2,1-3H3;3-4,7-10,13-14,21,23-24H,2,5-6,11-12H2,1H3;4-11,18,20-21H,1-3H3;2*3-10,17,20-21H,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;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;4-[[2-(1H-indol-3-yl)-3,3-dimethyl-2H-indol-1-yl]methyl]phenol;2-(5-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;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;4-[[2-(1H-indol-3-yl)-3,3-dimethyl-2H-indol-1-yl]methyl]phenol;2-(5-methyl-1H-indol-3-yl)spiro[1,2-dihydroindole-3,1'-cyclohexane] has a molecular weight of 2271.60 g/mol, XLogP of 35.71, 13 rotatable bonds, 13 hydrogen bond donors, and 12 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;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;4-[[2-(1H-indol-3-yl)-3,3-dimethyl-2H-indol-1-yl]methyl]phenol;2-(5-methyl-1H-indol-3-yl)spiro[1,2-dihydroindole-3,1'-cyclohexane] is sourced from PubChem (CID 162134737), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).