6-[1-[2,6-di(propan-2-yl)phenyl]-3-methylimidazol-3-ium-2-yl]-7-methyl-4H-imidazo[1,2-a]indole;2-methyl-1-(7-methyl-4H-imidazo[1,2-a]indol-6-yl)spiro[2H-indole-3,1'-cyclohexane];2-methyl-1-(7-methyl-4H-imidazo[1,2-a]indol-6-yl)spiro[2H-pyrrolo[2,3-b]pyridine-3,1'-cyclohexane];3-methyl-2-(2-methylspiro[2H-indole-3,1'-cyclohexane]-1-yl)-11H-indolo[1,2-a]benzimidazole;3-methyl-2-(2-methylspiro[2H-pyrrolo[2,3-b]pyridine-3,1'-cyclohexane]-1-yl)-11H-indolo[1,2-a]benzimidazole;7-methyl-6-(1,3,3-trimethyl-2-azaspiro[4.5]decan-2-yl)-4H-imidazo[1,2-a]indole

C156H172N21+ — CID 162285339

About 6-[1-[2,6-di(propan-2-yl)phenyl]-3-methylimidazol-3-ium-2-yl]-7-methyl-4H-imidazo[1,2-a]indole;2-methyl-1-(7-methyl-4H-imidazo[1,2-a]indol-6-yl)spiro[2H-indole-3,1'-cyclohexane];2-methyl-1-(7-methyl-4H-imidazo[1,2-a]indol-6-yl)spiro[2H-pyrrolo[2,3-b]pyridine-3,1'-cyclohexane];3-methyl-2-(2-methylspiro[2H-indole-3,1'-cyclohexane]-1-yl)-11H-indolo[1,2-a]benzimidazole;3-methyl-2-(2-methylspiro[2H-pyrrolo[2,3-b]pyridine-3,1'-cyclohexane]-1-yl)-11H-indolo[1,2-a]benzimidazole;7-methyl-6-(1,3,3-trimethyl-2-azaspiro[4.5]decan-2-yl)-4H-imidazo[1,2-a]indole

6-[1-[2,6-di(propan-2-yl)phenyl]-3-methylimidazol-3-ium-2-yl]-7-methyl-4H-imidazo[1,2-a]indole;2-methyl-1-(7-methyl-4H-imidazo[1,2-a]indol-6-yl)spiro[2H-indole-3,1'-cyclohexane];2-methyl-1-(7-methyl-4H-imidazo[1,2-a]indol-6-yl)spiro[2H-pyrrolo[2,3-b]pyridine-3,1'-cyclohexane];3-methyl-2-(2-methylspiro[2H-indole-3,1'-cyclohexane]-1-yl)-11H-indolo[1,2-a]benzimidazole;3-methyl-2-(2-methylspiro[2H-pyrrolo[2,3-b]pyridine-3,1'-cyclohexane]-1-yl)-11H-indolo[1,2-a]benzimidazole;7-methyl-6-(1,3,3-trimethyl-2-azaspiro[4.5]decan-2-yl)-4H-imidazo[1,2-a]indole (PubChem CID 162285339) has the molecular formula C156H172N21+ and a molecular weight of 2341.24 g/mol. Its IUPAC name is 6-[1-[2,6-di(propan-2-yl)phenyl]-3-methylimidazol-3-ium-2-yl]-7-methyl-4H-imidazo[1,2-a]indole;2-methyl-1-(7-methyl-4H-imidazo[1,2-a]indol-6-yl)spiro[2H-indole-3,1'-cyclohexane];2-methyl-1-(7-methyl-4H-imidazo[1,2-a]indol-6-yl)spiro[2H-pyrrolo[2,3-b]pyridine-3,1'-cyclohexane];3-methyl-2-(2-methylspiro[2H-indole-3,1'-cyclohexane]-1-yl)-11H-indolo[1,2-a]benzimidazole;3-methyl-2-(2-methylspiro[2H-pyrrolo[2,3-b]pyridine-3,1'-cyclohexane]-1-yl)-11H-indolo[1,2-a]benzimidazole;7-methyl-6-(1,3,3-trimethyl-2-azaspiro[4.5]decan-2-yl)-4H-imidazo[1,2-a]indole.

Molecular Properties

• Compound Name: 6-[1-[2,6-di(propan-2-yl)phenyl]-3-methylimidazol-3-ium-2-yl]-7-methyl-4H-imidazo[1,2-a]indole;2-methyl-1-(7-methyl-4H-imidazo[1,2-a]indol-6-yl)spiro[2H-indole-3,1'-cyclohexane];2-methyl-1-(7-methyl-4H-imidazo[1,2-a]indol-6-yl)spiro[2H-pyrrolo[2,3-b]pyridine-3,1'-cyclohexane];3-methyl-2-(2-methylspiro[2H-indole-3,1'-cyclohexane]-1-yl)-11H-indolo[1,2-a]benzimidazole;3-methyl-2-(2-methylspiro[2H-pyrrolo[2,3-b]pyridine-3,1'-cyclohexane]-1-yl)-11H-indolo[1,2-a]benzimidazole;7-methyl-6-(1,3,3-trimethyl-2-azaspiro[4.5]decan-2-yl)-4H-imidazo[1,2-a]indole
• PubChem CID: 162285339
• Molecular Formula: C156H172N21+
• Molecular Weight: 2341.24 g/mol
• Exact Mass: 2339.41
• IUPAC Name: 6-[1-[2,6-di(propan-2-yl)phenyl]-3-methylimidazol-3-ium-2-yl]-7-methyl-4H-imidazo[1,2-a]indole;2-methyl-1-(7-methyl-4H-imidazo[1,2-a]indol-6-yl)spiro[2H-indole-3,1'-cyclohexane];2-methyl-1-(7-methyl-4H-imidazo[1,2-a]indol-6-yl)spiro[2H-pyrrolo[2,3-b]pyridine-3,1'-cyclohexane];3-methyl-2-(2-methylspiro[2H-indole-3,1'-cyclohexane]-1-yl)-11H-indolo[1,2-a]benzimidazole;3-methyl-2-(2-methylspiro[2H-pyrrolo[2,3-b]pyridine-3,1'-cyclohexane]-1-yl)-11H-indolo[1,2-a]benzimidazole;7-methyl-6-(1,3,3-trimethyl-2-azaspiro[4.5]decan-2-yl)-4H-imidazo[1,2-a]indole
• SMILES: Cc1cc2c(cc1-c1n(-c3c(C(C)C)cccc3C(C)C)cc[n+]1C)Cc1nccn1-2.Cc1cc2c(cc1N1C(C)C3(CCCCC3)CC1(C)C)Cc1nccn1-2.Cc1cc2c(cc1N1c3ccccc3C3(CCCCC3)C1C)Cc1nc3ccccc3n1-2.Cc1cc2c(cc1N1c3ccccc3C3(CCCCC3)C1C)Cc1nccn1-2.Cc1cc2c(cc1N1c3ncccc3C3(CCCCC3)C1C)Cc1nc3ccccc3n1-2.Cc1cc2c(cc1N1c3ncccc3C3(CCCCC3)C1C)Cc1nccn1-2
• InChI: InChI=1S/C29H29N3.C28H28N4.C27H31N4.C25H27N3.C24H26N4.C23H31N3/c1-19-16-27-21(18-28-30-23-11-5-7-13-25(23)32(27)28)17-26(19)31-20(2)29(14-8-3-9-15-29)22-10-4-6-12-24(22)31;1-18-15-25-20(17-26-30-22-10-4-5-11-23(22)32(25)26)16-24(18)31-19(2)28(12-6-3-7-13-28)21-9-8-14-29-27(21)31;1-17(2)21-8-7-9-22(18(3)4)26(21)31-13-12-29(6)27(31)23-15-20-16-25-28-10-11-30(25)24(20)14-19(23)5;1-17-14-23-19(16-24-26-12-13-27(23)24)15-22(17)28-18(2)25(10-6-3-7-11-25)20-8-4-5-9-21(20)28;1-16-13-21-18(15-22-25-11-12-27(21)22)14-20(16)28-17(2)24(8-4-3-5-9-24)19-7-6-10-26-23(19)28;1-16-12-20-18(14-21-24-10-11-25(20)21)13-19(16)26-17(2)23(15-22(26,3)4)8-6-5-7-9-23/h4-7,10-13,16-17,20H,3,8-9,14-15,18H2,1-2H3;4-5,8-11,14-16,19H,3,6-7,12-13,17H2,1-2H3;7-15,17-18H,16H2,1-6H3;4-5,8-9,12-15,18H,3,6-7,10-11,16H2,1-2H3;6-7,10-14,17H,3-5,8-9,15H2,1-2H3;10-13,17H,5-9,14-15H2,1-4H3/q;;+1
• InChIKey: ADGXSOZQLFPFRI-UHFFFAOYSA-N
• XLogP: 35.43
• TPSA: 157.71 Ų
• H-Bond Acceptors: 20
• Rotatable Bonds: 9
• Heavy Atoms: 177
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2341.24
LogP ≤ 5	35.43
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	20

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'quaternary_nitrogen_1', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 6-[1-[2,6-di(propan-2-yl)phenyl]-3-methylimidazol-3-ium-2-yl]-7-methyl-4H-imidazo[1,2-a]indole;2-methyl-1-(7-methyl-4H-imidazo[1,2-a]indol-6-yl)spiro[2H-indole-3,1'-cyclohexane];2-methyl-1-(7-methyl-4H-imidazo[1,2-a]indol-6-yl)spiro[2H-pyrrolo[2,3-b]pyridine-3,1'-cyclohexane];3-methyl-2-(2-methylspiro[2H-indole-3,1'-cyclohexane]-1-yl)-11H-indolo[1,2-a]benzimidazole;3-methyl-2-(2-methylspiro[2H-pyrrolo[2,3-b]pyridine-3,1'-cyclohexane]-1-yl)-11H-indolo[1,2-a]benzimidazole;7-methyl-6-(1,3,3-trimethyl-2-azaspiro[4.5]decan-2-yl)-4H-imidazo[1,2-a]indole?

The IUPAC name of 6-[1-[2,6-di(propan-2-yl)phenyl]-3-methylimidazol-3-ium-2-yl]-7-methyl-4H-imidazo[1,2-a]indole;2-methyl-1-(7-methyl-4H-imidazo[1,2-a]indol-6-yl)spiro[2H-indole-3,1'-cyclohexane];2-methyl-1-(7-methyl-4H-imidazo[1,2-a]indol-6-yl)spiro[2H-pyrrolo[2,3-b]pyridine-3,1'-cyclohexane];3-methyl-2-(2-methylspiro[2H-indole-3,1'-cyclohexane]-1-yl)-11H-indolo[1,2-a]benzimidazole;3-methyl-2-(2-methylspiro[2H-pyrrolo[2,3-b]pyridine-3,1'-cyclohexane]-1-yl)-11H-indolo[1,2-a]benzimidazole;7-methyl-6-(1,3,3-trimethyl-2-azaspiro[4.5]decan-2-yl)-4H-imidazo[1,2-a]indole (CID 162285339) is 6-[1-[2,6-di(propan-2-yl)phenyl]-3-methylimidazol-3-ium-2-yl]-7-methyl-4H-imidazo[1,2-a]indole;2-methyl-1-(7-methyl-4H-imidazo[1,2-a]indol-6-yl)spiro[2H-indole-3,1'-cyclohexane];2-methyl-1-(7-methyl-4H-imidazo[1,2-a]indol-6-yl)spiro[2H-pyrrolo[2,3-b]pyridine-3,1'-cyclohexane];3-methyl-2-(2-methylspiro[2H-indole-3,1'-cyclohexane]-1-yl)-11H-indolo[1,2-a]benzimidazole;3-methyl-2-(2-methylspiro[2H-pyrrolo[2,3-b]pyridine-3,1'-cyclohexane]-1-yl)-11H-indolo[1,2-a]benzimidazole;7-methyl-6-(1,3,3-trimethyl-2-azaspiro[4.5]decan-2-yl)-4H-imidazo[1,2-a]indole.

What is the SMILES notation for 6-[1-[2,6-di(propan-2-yl)phenyl]-3-methylimidazol-3-ium-2-yl]-7-methyl-4H-imidazo[1,2-a]indole;2-methyl-1-(7-methyl-4H-imidazo[1,2-a]indol-6-yl)spiro[2H-indole-3,1'-cyclohexane];2-methyl-1-(7-methyl-4H-imidazo[1,2-a]indol-6-yl)spiro[2H-pyrrolo[2,3-b]pyridine-3,1'-cyclohexane];3-methyl-2-(2-methylspiro[2H-indole-3,1'-cyclohexane]-1-yl)-11H-indolo[1,2-a]benzimidazole;3-methyl-2-(2-methylspiro[2H-pyrrolo[2,3-b]pyridine-3,1'-cyclohexane]-1-yl)-11H-indolo[1,2-a]benzimidazole;7-methyl-6-(1,3,3-trimethyl-2-azaspiro[4.5]decan-2-yl)-4H-imidazo[1,2-a]indole?

The canonical SMILES for 6-[1-[2,6-di(propan-2-yl)phenyl]-3-methylimidazol-3-ium-2-yl]-7-methyl-4H-imidazo[1,2-a]indole;2-methyl-1-(7-methyl-4H-imidazo[1,2-a]indol-6-yl)spiro[2H-indole-3,1'-cyclohexane];2-methyl-1-(7-methyl-4H-imidazo[1,2-a]indol-6-yl)spiro[2H-pyrrolo[2,3-b]pyridine-3,1'-cyclohexane];3-methyl-2-(2-methylspiro[2H-indole-3,1'-cyclohexane]-1-yl)-11H-indolo[1,2-a]benzimidazole;3-methyl-2-(2-methylspiro[2H-pyrrolo[2,3-b]pyridine-3,1'-cyclohexane]-1-yl)-11H-indolo[1,2-a]benzimidazole;7-methyl-6-(1,3,3-trimethyl-2-azaspiro[4.5]decan-2-yl)-4H-imidazo[1,2-a]indole is Cc1cc2c(cc1-c1n(-c3c(C(C)C)cccc3C(C)C)cc[n+]1C)Cc1nccn1-2.Cc1cc2c(cc1N1C(C)C3(CCCCC3)CC1(C)C)Cc1nccn1-2.Cc1cc2c(cc1N1c3ccccc3C3(CCCCC3)C1C)Cc1nc3ccccc3n1-2.Cc1cc2c(cc1N1c3ccccc3C3(CCCCC3)C1C)Cc1nccn1-2.Cc1cc2c(cc1N1c3ncccc3C3(CCCCC3)C1C)Cc1nc3ccccc3n1-2.Cc1cc2c(cc1N1c3ncccc3C3(CCCCC3)C1C)Cc1nccn1-2.

What is the InChIKey of 6-[1-[2,6-di(propan-2-yl)phenyl]-3-methylimidazol-3-ium-2-yl]-7-methyl-4H-imidazo[1,2-a]indole;2-methyl-1-(7-methyl-4H-imidazo[1,2-a]indol-6-yl)spiro[2H-indole-3,1'-cyclohexane];2-methyl-1-(7-methyl-4H-imidazo[1,2-a]indol-6-yl)spiro[2H-pyrrolo[2,3-b]pyridine-3,1'-cyclohexane];3-methyl-2-(2-methylspiro[2H-indole-3,1'-cyclohexane]-1-yl)-11H-indolo[1,2-a]benzimidazole;3-methyl-2-(2-methylspiro[2H-pyrrolo[2,3-b]pyridine-3,1'-cyclohexane]-1-yl)-11H-indolo[1,2-a]benzimidazole;7-methyl-6-(1,3,3-trimethyl-2-azaspiro[4.5]decan-2-yl)-4H-imidazo[1,2-a]indole?

The InChIKey is ADGXSOZQLFPFRI-UHFFFAOYSA-N. The full InChI is InChI=1S/C29H29N3.C28H28N4.C27H31N4.C25H27N3.C24H26N4.C23H31N3/c1-19-16-27-21(18-28-30-23-11-5-7-13-25(23)32(27)28)17-26(19)31-20(2)29(14-8-3-9-15-29)22-10-4-6-12-24(22)31;1-18-15-25-20(17-26-30-22-10-4-5-11-23(22)32(25)26)16-24(18)31-19(2)28(12-6-3-7-13-28)21-9-8-14-29-27(21)31;1-17(2)21-8-7-9-22(18(3)4)26(21)31-13-12-29(6)27(31)23-15-20-16-25-28-10-11-30(25)24(20)14-19(23)5;1-17-14-23-19(16-24-26-12-13-27(23)24)15-22(17)28-18(2)25(10-6-3-7-11-25)20-8-4-5-9-21(20)28;1-16-13-21-18(15-22-25-11-12-27(21)22)14-20(16)28-17(2)24(8-4-3-5-9-24)19-7-6-10-26-23(19)28;1-16-12-20-18(14-21-24-10-11-25(20)21)13-19(16)26-17(2)23(15-22(26,3)4)8-6-5-7-9-23/h4-7,10-13,16-17,20H,3,8-9,14-15,18H2,1-2H3;4-5,8-11,14-16,19H,3,6-7,12-13,17H2,1-2H3;7-15,17-18H,16H2,1-6H3;4-5,8-9,12-15,18H,3,6-7,10-11,16H2,1-2H3;6-7,10-14,17H,3-5,8-9,15H2,1-2H3;10-13,17H,5-9,14-15H2,1-4H3/q;;+1;;;.

What are the key properties of 6-[1-[2,6-di(propan-2-yl)phenyl]-3-methylimidazol-3-ium-2-yl]-7-methyl-4H-imidazo[1,2-a]indole;2-methyl-1-(7-methyl-4H-imidazo[1,2-a]indol-6-yl)spiro[2H-indole-3,1'-cyclohexane];2-methyl-1-(7-methyl-4H-imidazo[1,2-a]indol-6-yl)spiro[2H-pyrrolo[2,3-b]pyridine-3,1'-cyclohexane];3-methyl-2-(2-methylspiro[2H-indole-3,1'-cyclohexane]-1-yl)-11H-indolo[1,2-a]benzimidazole;3-methyl-2-(2-methylspiro[2H-pyrrolo[2,3-b]pyridine-3,1'-cyclohexane]-1-yl)-11H-indolo[1,2-a]benzimidazole;7-methyl-6-(1,3,3-trimethyl-2-azaspiro[4.5]decan-2-yl)-4H-imidazo[1,2-a]indole?

6-[1-[2,6-di(propan-2-yl)phenyl]-3-methylimidazol-3-ium-2-yl]-7-methyl-4H-imidazo[1,2-a]indole;2-methyl-1-(7-methyl-4H-imidazo[1,2-a]indol-6-yl)spiro[2H-indole-3,1'-cyclohexane];2-methyl-1-(7-methyl-4H-imidazo[1,2-a]indol-6-yl)spiro[2H-pyrrolo[2,3-b]pyridine-3,1'-cyclohexane];3-methyl-2-(2-methylspiro[2H-indole-3,1'-cyclohexane]-1-yl)-11H-indolo[1,2-a]benzimidazole;3-methyl-2-(2-methylspiro[2H-pyrrolo[2,3-b]pyridine-3,1'-cyclohexane]-1-yl)-11H-indolo[1,2-a]benzimidazole;7-methyl-6-(1,3,3-trimethyl-2-azaspiro[4.5]decan-2-yl)-4H-imidazo[1,2-a]indole has a molecular weight of 2341.24 g/mol, XLogP of 35.43, 9 rotatable bonds, 0 hydrogen bond donors, and 20 hydrogen bond acceptors.

Where does this data come from?

All data for 6-[1-[2,6-di(propan-2-yl)phenyl]-3-methylimidazol-3-ium-2-yl]-7-methyl-4H-imidazo[1,2-a]indole;2-methyl-1-(7-methyl-4H-imidazo[1,2-a]indol-6-yl)spiro[2H-indole-3,1'-cyclohexane];2-methyl-1-(7-methyl-4H-imidazo[1,2-a]indol-6-yl)spiro[2H-pyrrolo[2,3-b]pyridine-3,1'-cyclohexane];3-methyl-2-(2-methylspiro[2H-indole-3,1'-cyclohexane]-1-yl)-11H-indolo[1,2-a]benzimidazole;3-methyl-2-(2-methylspiro[2H-pyrrolo[2,3-b]pyridine-3,1'-cyclohexane]-1-yl)-11H-indolo[1,2-a]benzimidazole;7-methyl-6-(1,3,3-trimethyl-2-azaspiro[4.5]decan-2-yl)-4H-imidazo[1,2-a]indole is sourced from PubChem (CID 162285339), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).