5-bromo-2-(1H-indol-3-yl)-3,3-dimethyl-1,2-dihydroindole;2-[2-(6-bromo-1H-indol-2-yl)ethyl]-6-methyl-1H-indole;ethyl 2-[2-(1H-indol-3-yl)-3,3-dimethyl-2H-indol-1-yl]acetate;2-(3H-inden-1-yl)-5-methoxy-1H-indole;2-(1H-indol-3-yl)-3,3-dimethyl-1-[(4-methylphenyl)methyl]-2H-indole;2-(5-methyl-1H-indol-3-yl)spiro[1,2-dihydroindole-3,1'-cyclohexane]

C125H123Br2N11O3 — CID 159484143

About 5-bromo-2-(1H-indol-3-yl)-3,3-dimethyl-1,2-dihydroindole;2-[2-(6-bromo-1H-indol-2-yl)ethyl]-6-methyl-1H-indole;ethyl 2-[2-(1H-indol-3-yl)-3,3-dimethyl-2H-indol-1-yl]acetate;2-(3H-inden-1-yl)-5-methoxy-1H-indole;2-(1H-indol-3-yl)-3,3-dimethyl-1-[(4-methylphenyl)methyl]-2H-indole;2-(5-methyl-1H-indol-3-yl)spiro[1,2-dihydroindole-3,1'-cyclohexane]

5-bromo-2-(1H-indol-3-yl)-3,3-dimethyl-1,2-dihydroindole;2-[2-(6-bromo-1H-indol-2-yl)ethyl]-6-methyl-1H-indole;ethyl 2-[2-(1H-indol-3-yl)-3,3-dimethyl-2H-indol-1-yl]acetate;2-(3H-inden-1-yl)-5-methoxy-1H-indole;2-(1H-indol-3-yl)-3,3-dimethyl-1-[(4-methylphenyl)methyl]-2H-indole;2-(5-methyl-1H-indol-3-yl)spiro[1,2-dihydroindole-3,1'-cyclohexane] (PubChem CID 159484143) has the molecular formula C125H123Br2N11O3 and a molecular weight of 1987.24 g/mol. Its IUPAC name is 5-bromo-2-(1H-indol-3-yl)-3,3-dimethyl-1,2-dihydroindole;2-[2-(6-bromo-1H-indol-2-yl)ethyl]-6-methyl-1H-indole;ethyl 2-[2-(1H-indol-3-yl)-3,3-dimethyl-2H-indol-1-yl]acetate;2-(3H-inden-1-yl)-5-methoxy-1H-indole;2-(1H-indol-3-yl)-3,3-dimethyl-1-[(4-methylphenyl)methyl]-2H-indole;2-(5-methyl-1H-indol-3-yl)spiro[1,2-dihydroindole-3,1'-cyclohexane].

Molecular Properties

• Compound Name: 5-bromo-2-(1H-indol-3-yl)-3,3-dimethyl-1,2-dihydroindole;2-[2-(6-bromo-1H-indol-2-yl)ethyl]-6-methyl-1H-indole;ethyl 2-[2-(1H-indol-3-yl)-3,3-dimethyl-2H-indol-1-yl]acetate;2-(3H-inden-1-yl)-5-methoxy-1H-indole;2-(1H-indol-3-yl)-3,3-dimethyl-1-[(4-methylphenyl)methyl]-2H-indole;2-(5-methyl-1H-indol-3-yl)spiro[1,2-dihydroindole-3,1'-cyclohexane]
• PubChem CID: 159484143
• Molecular Formula: C125H123Br2N11O3
• Molecular Weight: 1987.24 g/mol
• Exact Mass: 1983.82
• IUPAC Name: 5-bromo-2-(1H-indol-3-yl)-3,3-dimethyl-1,2-dihydroindole;2-[2-(6-bromo-1H-indol-2-yl)ethyl]-6-methyl-1H-indole;ethyl 2-[2-(1H-indol-3-yl)-3,3-dimethyl-2H-indol-1-yl]acetate;2-(3H-inden-1-yl)-5-methoxy-1H-indole;2-(1H-indol-3-yl)-3,3-dimethyl-1-[(4-methylphenyl)methyl]-2H-indole;2-(5-methyl-1H-indol-3-yl)spiro[1,2-dihydroindole-3,1'-cyclohexane]
• SMILES: CC1(C)c2cc(Br)ccc2NC1c1c[nH]c2ccccc12.CCOC(=O)CN1c2ccccc2C(C)(C)C1c1c[nH]c2ccccc12.COc1ccc2[nH]c(C3=CCc4ccccc43)cc2c1.Cc1ccc(CN2c3ccccc3C(C)(C)C2c2c[nH]c3ccccc23)cc1.Cc1ccc2[nH]cc(C3Nc4ccccc4C34CCCCC4)c2c1.Cc1ccc2cc(CCc3cc4ccc(Br)cc4[nH]3)[nH]c2c1
• InChI: InChI=1S/C26H26N2.C22H24N2O2.C22H24N2.C19H17BrN2.C18H17BrN2.C18H15NO/c1-18-12-14-19(15-13-18)17-28-24-11-7-5-9-22(24)26(2,3)25(28)21-16-27-23-10-6-4-8-20(21)23;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;1-12-2-3-13-9-16(21-18(13)8-12)6-7-17-10-14-4-5-15(20)11-19(14)22-17;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;1-20-14-7-9-17-13(10-14)11-18(19-17)16-8-6-12-4-2-3-5-15(12)16/h4-16,25,27H,17H2,1-3H3;5-13,21,23H,4,14H2,1-3H3;3-4,7-10,13-14,21,23-24H,2,5-6,11-12H2,1H3;2-5,8-11,21-22H,6-7H2,1H3;3-10,17,20-21H,1-2H3;2-5,7-11,19H,6H2,1H3
• InChIKey: LXJHKIHENNHJOO-UHFFFAOYSA-N
• XLogP: 31.97
• TPSA: 176.60 Ų
• H-Bond Donors: 9
• H-Bond Acceptors: 7
• Rotatable Bonds: 14
• Heavy Atoms: 141
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	1987.24
LogP ≤ 5	31.97
H-Bond Donors ≤ 5	9
H-Bond Acceptors ≤ 10	7

Frequently Asked Questions

What is the IUPAC name of 5-bromo-2-(1H-indol-3-yl)-3,3-dimethyl-1,2-dihydroindole;2-[2-(6-bromo-1H-indol-2-yl)ethyl]-6-methyl-1H-indole;ethyl 2-[2-(1H-indol-3-yl)-3,3-dimethyl-2H-indol-1-yl]acetate;2-(3H-inden-1-yl)-5-methoxy-1H-indole;2-(1H-indol-3-yl)-3,3-dimethyl-1-[(4-methylphenyl)methyl]-2H-indole;2-(5-methyl-1H-indol-3-yl)spiro[1,2-dihydroindole-3,1'-cyclohexane]?

The IUPAC name of 5-bromo-2-(1H-indol-3-yl)-3,3-dimethyl-1,2-dihydroindole;2-[2-(6-bromo-1H-indol-2-yl)ethyl]-6-methyl-1H-indole;ethyl 2-[2-(1H-indol-3-yl)-3,3-dimethyl-2H-indol-1-yl]acetate;2-(3H-inden-1-yl)-5-methoxy-1H-indole;2-(1H-indol-3-yl)-3,3-dimethyl-1-[(4-methylphenyl)methyl]-2H-indole;2-(5-methyl-1H-indol-3-yl)spiro[1,2-dihydroindole-3,1'-cyclohexane] (CID 159484143) is 5-bromo-2-(1H-indol-3-yl)-3,3-dimethyl-1,2-dihydroindole;2-[2-(6-bromo-1H-indol-2-yl)ethyl]-6-methyl-1H-indole;ethyl 2-[2-(1H-indol-3-yl)-3,3-dimethyl-2H-indol-1-yl]acetate;2-(3H-inden-1-yl)-5-methoxy-1H-indole;2-(1H-indol-3-yl)-3,3-dimethyl-1-[(4-methylphenyl)methyl]-2H-indole;2-(5-methyl-1H-indol-3-yl)spiro[1,2-dihydroindole-3,1'-cyclohexane].

What is the SMILES notation for 5-bromo-2-(1H-indol-3-yl)-3,3-dimethyl-1,2-dihydroindole;2-[2-(6-bromo-1H-indol-2-yl)ethyl]-6-methyl-1H-indole;ethyl 2-[2-(1H-indol-3-yl)-3,3-dimethyl-2H-indol-1-yl]acetate;2-(3H-inden-1-yl)-5-methoxy-1H-indole;2-(1H-indol-3-yl)-3,3-dimethyl-1-[(4-methylphenyl)methyl]-2H-indole;2-(5-methyl-1H-indol-3-yl)spiro[1,2-dihydroindole-3,1'-cyclohexane]?

The canonical SMILES for 5-bromo-2-(1H-indol-3-yl)-3,3-dimethyl-1,2-dihydroindole;2-[2-(6-bromo-1H-indol-2-yl)ethyl]-6-methyl-1H-indole;ethyl 2-[2-(1H-indol-3-yl)-3,3-dimethyl-2H-indol-1-yl]acetate;2-(3H-inden-1-yl)-5-methoxy-1H-indole;2-(1H-indol-3-yl)-3,3-dimethyl-1-[(4-methylphenyl)methyl]-2H-indole;2-(5-methyl-1H-indol-3-yl)spiro[1,2-dihydroindole-3,1'-cyclohexane] is CC1(C)c2cc(Br)ccc2NC1c1c[nH]c2ccccc12.CCOC(=O)CN1c2ccccc2C(C)(C)C1c1c[nH]c2ccccc12.COc1ccc2[nH]c(C3=CCc4ccccc43)cc2c1.Cc1ccc(CN2c3ccccc3C(C)(C)C2c2c[nH]c3ccccc23)cc1.Cc1ccc2[nH]cc(C3Nc4ccccc4C34CCCCC4)c2c1.Cc1ccc2cc(CCc3cc4ccc(Br)cc4[nH]3)[nH]c2c1.

What is the InChIKey of 5-bromo-2-(1H-indol-3-yl)-3,3-dimethyl-1,2-dihydroindole;2-[2-(6-bromo-1H-indol-2-yl)ethyl]-6-methyl-1H-indole;ethyl 2-[2-(1H-indol-3-yl)-3,3-dimethyl-2H-indol-1-yl]acetate;2-(3H-inden-1-yl)-5-methoxy-1H-indole;2-(1H-indol-3-yl)-3,3-dimethyl-1-[(4-methylphenyl)methyl]-2H-indole;2-(5-methyl-1H-indol-3-yl)spiro[1,2-dihydroindole-3,1'-cyclohexane]?

The InChIKey is LXJHKIHENNHJOO-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H26N2.C22H24N2O2.C22H24N2.C19H17BrN2.C18H17BrN2.C18H15NO/c1-18-12-14-19(15-13-18)17-28-24-11-7-5-9-22(24)26(2,3)25(28)21-16-27-23-10-6-4-8-20(21)23;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;1-12-2-3-13-9-16(21-18(13)8-12)6-7-17-10-14-4-5-15(20)11-19(14)22-17;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;1-20-14-7-9-17-13(10-14)11-18(19-17)16-8-6-12-4-2-3-5-15(12)16/h4-16,25,27H,17H2,1-3H3;5-13,21,23H,4,14H2,1-3H3;3-4,7-10,13-14,21,23-24H,2,5-6,11-12H2,1H3;2-5,8-11,21-22H,6-7H2,1H3;3-10,17,20-21H,1-2H3;2-5,7-11,19H,6H2,1H3.

What are the key properties of 5-bromo-2-(1H-indol-3-yl)-3,3-dimethyl-1,2-dihydroindole;2-[2-(6-bromo-1H-indol-2-yl)ethyl]-6-methyl-1H-indole;ethyl 2-[2-(1H-indol-3-yl)-3,3-dimethyl-2H-indol-1-yl]acetate;2-(3H-inden-1-yl)-5-methoxy-1H-indole;2-(1H-indol-3-yl)-3,3-dimethyl-1-[(4-methylphenyl)methyl]-2H-indole;2-(5-methyl-1H-indol-3-yl)spiro[1,2-dihydroindole-3,1'-cyclohexane]?

5-bromo-2-(1H-indol-3-yl)-3,3-dimethyl-1,2-dihydroindole;2-[2-(6-bromo-1H-indol-2-yl)ethyl]-6-methyl-1H-indole;ethyl 2-[2-(1H-indol-3-yl)-3,3-dimethyl-2H-indol-1-yl]acetate;2-(3H-inden-1-yl)-5-methoxy-1H-indole;2-(1H-indol-3-yl)-3,3-dimethyl-1-[(4-methylphenyl)methyl]-2H-indole;2-(5-methyl-1H-indol-3-yl)spiro[1,2-dihydroindole-3,1'-cyclohexane] has a molecular weight of 1987.24 g/mol, XLogP of 31.97, 14 rotatable bonds, 9 hydrogen bond donors, and 7 hydrogen bond acceptors.

Where does this data come from?

All data for 5-bromo-2-(1H-indol-3-yl)-3,3-dimethyl-1,2-dihydroindole;2-[2-(6-bromo-1H-indol-2-yl)ethyl]-6-methyl-1H-indole;ethyl 2-[2-(1H-indol-3-yl)-3,3-dimethyl-2H-indol-1-yl]acetate;2-(3H-inden-1-yl)-5-methoxy-1H-indole;2-(1H-indol-3-yl)-3,3-dimethyl-1-[(4-methylphenyl)methyl]-2H-indole;2-(5-methyl-1H-indol-3-yl)spiro[1,2-dihydroindole-3,1'-cyclohexane] is sourced from PubChem (CID 159484143), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).