5-bromo-2-(5-bromo-1H-indol-3-yl)-3,3-dimethyl-1,2-dihydroindole;3-(3,3-dimethyl-1,2-dihydroindol-2-yl)-1H-indol-5-amine;3-(3,3-dimethyl-1,2-dihydroindol-2-yl)-6-phenylmethoxy-1H-indole;3-(3,3-dimethyl-1,2-dihydroindol-2-yl)-1H-pyrrolo[2,3-c]pyridine;2-(6-phenylmethoxy-1H-indol-3-yl)spiro[1,2-dihydroindole-3,1'-cyclohexane];2'-(1H-pyrrolo[2,3-b]pyridin-3-yl)spiro[cyclohexane-1,3'-indole];3-spiro[1,2-dihydroindole-3,1'-cyclohexane]-2-yl-1H-indol-6-ol

C147H145Br2N17O3 — CID 158774850

About 5-bromo-2-(5-bromo-1H-indol-3-yl)-3,3-dimethyl-1,2-dihydroindole;3-(3,3-dimethyl-1,2-dihydroindol-2-yl)-1H-indol-5-amine;3-(3,3-dimethyl-1,2-dihydroindol-2-yl)-6-phenylmethoxy-1H-indole;3-(3,3-dimethyl-1,2-dihydroindol-2-yl)-1H-pyrrolo[2,3-c]pyridine;2-(6-phenylmethoxy-1H-indol-3-yl)spiro[1,2-dihydroindole-3,1'-cyclohexane];2'-(1H-pyrrolo[2,3-b]pyridin-3-yl)spiro[cyclohexane-1,3'-indole];3-spiro[1,2-dihydroindole-3,1'-cyclohexane]-2-yl-1H-indol-6-ol

5-bromo-2-(5-bromo-1H-indol-3-yl)-3,3-dimethyl-1,2-dihydroindole;3-(3,3-dimethyl-1,2-dihydroindol-2-yl)-1H-indol-5-amine;3-(3,3-dimethyl-1,2-dihydroindol-2-yl)-6-phenylmethoxy-1H-indole;3-(3,3-dimethyl-1,2-dihydroindol-2-yl)-1H-pyrrolo[2,3-c]pyridine;2-(6-phenylmethoxy-1H-indol-3-yl)spiro[1,2-dihydroindole-3,1'-cyclohexane];2'-(1H-pyrrolo[2,3-b]pyridin-3-yl)spiro[cyclohexane-1,3'-indole];3-spiro[1,2-dihydroindole-3,1'-cyclohexane]-2-yl-1H-indol-6-ol (PubChem CID 158774850) has the molecular formula C147H145Br2N17O3 and a molecular weight of 2357.70 g/mol. Its IUPAC name is 5-bromo-2-(5-bromo-1H-indol-3-yl)-3,3-dimethyl-1,2-dihydroindole;3-(3,3-dimethyl-1,2-dihydroindol-2-yl)-1H-indol-5-amine;3-(3,3-dimethyl-1,2-dihydroindol-2-yl)-6-phenylmethoxy-1H-indole;3-(3,3-dimethyl-1,2-dihydroindol-2-yl)-1H-pyrrolo[2,3-c]pyridine;2-(6-phenylmethoxy-1H-indol-3-yl)spiro[1,2-dihydroindole-3,1'-cyclohexane];2'-(1H-pyrrolo[2,3-b]pyridin-3-yl)spiro[cyclohexane-1,3'-indole];3-spiro[1,2-dihydroindole-3,1'-cyclohexane]-2-yl-1H-indol-6-ol.

Molecular Properties

• Compound Name: 5-bromo-2-(5-bromo-1H-indol-3-yl)-3,3-dimethyl-1,2-dihydroindole;3-(3,3-dimethyl-1,2-dihydroindol-2-yl)-1H-indol-5-amine;3-(3,3-dimethyl-1,2-dihydroindol-2-yl)-6-phenylmethoxy-1H-indole;3-(3,3-dimethyl-1,2-dihydroindol-2-yl)-1H-pyrrolo[2,3-c]pyridine;2-(6-phenylmethoxy-1H-indol-3-yl)spiro[1,2-dihydroindole-3,1'-cyclohexane];2'-(1H-pyrrolo[2,3-b]pyridin-3-yl)spiro[cyclohexane-1,3'-indole];3-spiro[1,2-dihydroindole-3,1'-cyclohexane]-2-yl-1H-indol-6-ol
• PubChem CID: 158774850
• Molecular Formula: C147H145Br2N17O3
• Molecular Weight: 2357.70 g/mol
• Exact Mass: 2354.01
• IUPAC Name: 5-bromo-2-(5-bromo-1H-indol-3-yl)-3,3-dimethyl-1,2-dihydroindole;3-(3,3-dimethyl-1,2-dihydroindol-2-yl)-1H-indol-5-amine;3-(3,3-dimethyl-1,2-dihydroindol-2-yl)-6-phenylmethoxy-1H-indole;3-(3,3-dimethyl-1,2-dihydroindol-2-yl)-1H-pyrrolo[2,3-c]pyridine;2-(6-phenylmethoxy-1H-indol-3-yl)spiro[1,2-dihydroindole-3,1'-cyclohexane];2'-(1H-pyrrolo[2,3-b]pyridin-3-yl)spiro[cyclohexane-1,3'-indole];3-spiro[1,2-dihydroindole-3,1'-cyclohexane]-2-yl-1H-indol-6-ol
• SMILES: CC1(C)c2cc(Br)ccc2NC1c1c[nH]c2ccc(Br)cc12.CC1(C)c2ccccc2NC1c1c[nH]c2cc(OCc3ccccc3)ccc12.CC1(C)c2ccccc2NC1c1c[nH]c2ccc(N)cc12.CC1(C)c2ccccc2NC1c1c[nH]c2cnccc12.Oc1ccc2c(C3Nc4ccccc4C34CCCCC4)c[nH]c2c1.c1ccc(COc2ccc3c(C4Nc5ccccc5C45CCCCC5)c[nH]c3c2)cc1.c1ccc2c(c1)N=C(c1c[nH]c3ncccc13)C21CCCCC1
• InChI: InChI=1S/C28H28N2O.C25H24N2O.C21H22N2O.C20H19N3.C18H16Br2N2.C18H19N3.C17H17N3/c1-3-9-20(10-4-1)19-31-21-13-14-22-23(18-29-26(22)17-21)27-28(15-7-2-8-16-28)24-11-5-6-12-25(24)30-27;1-25(2)21-10-6-7-11-22(21)27-24(25)20-15-26-23-14-18(12-13-19(20)23)28-16-17-8-4-3-5-9-17;24-14-8-9-15-16(13-22-19(15)12-14)20-21(10-4-1-5-11-21)17-6-2-3-7-18(17)23-20;1-4-10-20(11-5-1)16-8-2-3-9-17(16)23-18(20)15-13-22-19-14(15)7-6-12-21-19;1-18(2)14-8-11(20)4-6-16(14)22-17(18)13-9-21-15-5-3-10(19)7-12(13)15;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;1-17(2)13-5-3-4-6-14(13)20-16(17)12-9-19-15-10-18-8-7-11(12)15/h1,3-6,9-14,17-18,27,29-30H,2,7-8,15-16,19H2;3-15,24,26-27H,16H2,1-2H3;2-3,6-9,12-13,20,22-24H,1,4-5,10-11H2;2-3,6-9,12-13H,1,4-5,10-11H2,(H,21,22);3-9,17,21-22H,1-2H3;3-10,17,20-21H,19H2,1-2H3;3-10,16,19-20H,1-2H3
• InChIKey: IQIPPSIBTFUAQW-UHFFFAOYSA-N
• XLogP: 37.79
• TPSA: 285.56 Ų
• H-Bond Donors: 15
• H-Bond Acceptors: 13
• Rotatable Bonds: 13
• Heavy Atoms: 169
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2357.70
LogP ≤ 5	37.79
H-Bond Donors ≤ 5	15
H-Bond Acceptors ≤ 10	13

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'aniline', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 5-bromo-2-(5-bromo-1H-indol-3-yl)-3,3-dimethyl-1,2-dihydroindole;3-(3,3-dimethyl-1,2-dihydroindol-2-yl)-1H-indol-5-amine;3-(3,3-dimethyl-1,2-dihydroindol-2-yl)-6-phenylmethoxy-1H-indole;3-(3,3-dimethyl-1,2-dihydroindol-2-yl)-1H-pyrrolo[2,3-c]pyridine;2-(6-phenylmethoxy-1H-indol-3-yl)spiro[1,2-dihydroindole-3,1'-cyclohexane];2'-(1H-pyrrolo[2,3-b]pyridin-3-yl)spiro[cyclohexane-1,3'-indole];3-spiro[1,2-dihydroindole-3,1'-cyclohexane]-2-yl-1H-indol-6-ol?

The IUPAC name of 5-bromo-2-(5-bromo-1H-indol-3-yl)-3,3-dimethyl-1,2-dihydroindole;3-(3,3-dimethyl-1,2-dihydroindol-2-yl)-1H-indol-5-amine;3-(3,3-dimethyl-1,2-dihydroindol-2-yl)-6-phenylmethoxy-1H-indole;3-(3,3-dimethyl-1,2-dihydroindol-2-yl)-1H-pyrrolo[2,3-c]pyridine;2-(6-phenylmethoxy-1H-indol-3-yl)spiro[1,2-dihydroindole-3,1'-cyclohexane];2'-(1H-pyrrolo[2,3-b]pyridin-3-yl)spiro[cyclohexane-1,3'-indole];3-spiro[1,2-dihydroindole-3,1'-cyclohexane]-2-yl-1H-indol-6-ol (CID 158774850) is 5-bromo-2-(5-bromo-1H-indol-3-yl)-3,3-dimethyl-1,2-dihydroindole;3-(3,3-dimethyl-1,2-dihydroindol-2-yl)-1H-indol-5-amine;3-(3,3-dimethyl-1,2-dihydroindol-2-yl)-6-phenylmethoxy-1H-indole;3-(3,3-dimethyl-1,2-dihydroindol-2-yl)-1H-pyrrolo[2,3-c]pyridine;2-(6-phenylmethoxy-1H-indol-3-yl)spiro[1,2-dihydroindole-3,1'-cyclohexane];2'-(1H-pyrrolo[2,3-b]pyridin-3-yl)spiro[cyclohexane-1,3'-indole];3-spiro[1,2-dihydroindole-3,1'-cyclohexane]-2-yl-1H-indol-6-ol.

What is the SMILES notation for 5-bromo-2-(5-bromo-1H-indol-3-yl)-3,3-dimethyl-1,2-dihydroindole;3-(3,3-dimethyl-1,2-dihydroindol-2-yl)-1H-indol-5-amine;3-(3,3-dimethyl-1,2-dihydroindol-2-yl)-6-phenylmethoxy-1H-indole;3-(3,3-dimethyl-1,2-dihydroindol-2-yl)-1H-pyrrolo[2,3-c]pyridine;2-(6-phenylmethoxy-1H-indol-3-yl)spiro[1,2-dihydroindole-3,1'-cyclohexane];2'-(1H-pyrrolo[2,3-b]pyridin-3-yl)spiro[cyclohexane-1,3'-indole];3-spiro[1,2-dihydroindole-3,1'-cyclohexane]-2-yl-1H-indol-6-ol?

The canonical SMILES for 5-bromo-2-(5-bromo-1H-indol-3-yl)-3,3-dimethyl-1,2-dihydroindole;3-(3,3-dimethyl-1,2-dihydroindol-2-yl)-1H-indol-5-amine;3-(3,3-dimethyl-1,2-dihydroindol-2-yl)-6-phenylmethoxy-1H-indole;3-(3,3-dimethyl-1,2-dihydroindol-2-yl)-1H-pyrrolo[2,3-c]pyridine;2-(6-phenylmethoxy-1H-indol-3-yl)spiro[1,2-dihydroindole-3,1'-cyclohexane];2'-(1H-pyrrolo[2,3-b]pyridin-3-yl)spiro[cyclohexane-1,3'-indole];3-spiro[1,2-dihydroindole-3,1'-cyclohexane]-2-yl-1H-indol-6-ol is CC1(C)c2cc(Br)ccc2NC1c1c[nH]c2ccc(Br)cc12.CC1(C)c2ccccc2NC1c1c[nH]c2cc(OCc3ccccc3)ccc12.CC1(C)c2ccccc2NC1c1c[nH]c2ccc(N)cc12.CC1(C)c2ccccc2NC1c1c[nH]c2cnccc12.Oc1ccc2c(C3Nc4ccccc4C34CCCCC4)c[nH]c2c1.c1ccc(COc2ccc3c(C4Nc5ccccc5C45CCCCC5)c[nH]c3c2)cc1.c1ccc2c(c1)N=C(c1c[nH]c3ncccc13)C21CCCCC1.

What is the InChIKey of 5-bromo-2-(5-bromo-1H-indol-3-yl)-3,3-dimethyl-1,2-dihydroindole;3-(3,3-dimethyl-1,2-dihydroindol-2-yl)-1H-indol-5-amine;3-(3,3-dimethyl-1,2-dihydroindol-2-yl)-6-phenylmethoxy-1H-indole;3-(3,3-dimethyl-1,2-dihydroindol-2-yl)-1H-pyrrolo[2,3-c]pyridine;2-(6-phenylmethoxy-1H-indol-3-yl)spiro[1,2-dihydroindole-3,1'-cyclohexane];2'-(1H-pyrrolo[2,3-b]pyridin-3-yl)spiro[cyclohexane-1,3'-indole];3-spiro[1,2-dihydroindole-3,1'-cyclohexane]-2-yl-1H-indol-6-ol?

The InChIKey is IQIPPSIBTFUAQW-UHFFFAOYSA-N. The full InChI is InChI=1S/C28H28N2O.C25H24N2O.C21H22N2O.C20H19N3.C18H16Br2N2.C18H19N3.C17H17N3/c1-3-9-20(10-4-1)19-31-21-13-14-22-23(18-29-26(22)17-21)27-28(15-7-2-8-16-28)24-11-5-6-12-25(24)30-27;1-25(2)21-10-6-7-11-22(21)27-24(25)20-15-26-23-14-18(12-13-19(20)23)28-16-17-8-4-3-5-9-17;24-14-8-9-15-16(13-22-19(15)12-14)20-21(10-4-1-5-11-21)17-6-2-3-7-18(17)23-20;1-4-10-20(11-5-1)16-8-2-3-9-17(16)23-18(20)15-13-22-19-14(15)7-6-12-21-19;1-18(2)14-8-11(20)4-6-16(14)22-17(18)13-9-21-15-5-3-10(19)7-12(13)15;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;1-17(2)13-5-3-4-6-14(13)20-16(17)12-9-19-15-10-18-8-7-11(12)15/h1,3-6,9-14,17-18,27,29-30H,2,7-8,15-16,19H2;3-15,24,26-27H,16H2,1-2H3;2-3,6-9,12-13,20,22-24H,1,4-5,10-11H2;2-3,6-9,12-13H,1,4-5,10-11H2,(H,21,22);3-9,17,21-22H,1-2H3;3-10,17,20-21H,19H2,1-2H3;3-10,16,19-20H,1-2H3.

What are the key properties of 5-bromo-2-(5-bromo-1H-indol-3-yl)-3,3-dimethyl-1,2-dihydroindole;3-(3,3-dimethyl-1,2-dihydroindol-2-yl)-1H-indol-5-amine;3-(3,3-dimethyl-1,2-dihydroindol-2-yl)-6-phenylmethoxy-1H-indole;3-(3,3-dimethyl-1,2-dihydroindol-2-yl)-1H-pyrrolo[2,3-c]pyridine;2-(6-phenylmethoxy-1H-indol-3-yl)spiro[1,2-dihydroindole-3,1'-cyclohexane];2'-(1H-pyrrolo[2,3-b]pyridin-3-yl)spiro[cyclohexane-1,3'-indole];3-spiro[1,2-dihydroindole-3,1'-cyclohexane]-2-yl-1H-indol-6-ol?

5-bromo-2-(5-bromo-1H-indol-3-yl)-3,3-dimethyl-1,2-dihydroindole;3-(3,3-dimethyl-1,2-dihydroindol-2-yl)-1H-indol-5-amine;3-(3,3-dimethyl-1,2-dihydroindol-2-yl)-6-phenylmethoxy-1H-indole;3-(3,3-dimethyl-1,2-dihydroindol-2-yl)-1H-pyrrolo[2,3-c]pyridine;2-(6-phenylmethoxy-1H-indol-3-yl)spiro[1,2-dihydroindole-3,1'-cyclohexane];2'-(1H-pyrrolo[2,3-b]pyridin-3-yl)spiro[cyclohexane-1,3'-indole];3-spiro[1,2-dihydroindole-3,1'-cyclohexane]-2-yl-1H-indol-6-ol has a molecular weight of 2357.70 g/mol, XLogP of 37.79, 13 rotatable bonds, 15 hydrogen bond donors, and 13 hydrogen bond acceptors.

Where does this data come from?

All data for 5-bromo-2-(5-bromo-1H-indol-3-yl)-3,3-dimethyl-1,2-dihydroindole;3-(3,3-dimethyl-1,2-dihydroindol-2-yl)-1H-indol-5-amine;3-(3,3-dimethyl-1,2-dihydroindol-2-yl)-6-phenylmethoxy-1H-indole;3-(3,3-dimethyl-1,2-dihydroindol-2-yl)-1H-pyrrolo[2,3-c]pyridine;2-(6-phenylmethoxy-1H-indol-3-yl)spiro[1,2-dihydroindole-3,1'-cyclohexane];2'-(1H-pyrrolo[2,3-b]pyridin-3-yl)spiro[cyclohexane-1,3'-indole];3-spiro[1,2-dihydroindole-3,1'-cyclohexane]-2-yl-1H-indol-6-ol is sourced from PubChem (CID 158774850), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).