1-[1-[6-chloranyl-1-(2-oxidanylidene-2-piperidin-1-yl-ethyl)indol-3-yl]carbonylpiperidin-4-yl]-3-(2-oxidanylidene-2-piperidin-1-yl-ethyl)benzimidazol-2-one

Systemtic Name: 1-[1-[6-chloranyl-1-(2-oxidanylidene-2-piperidin-1-yl-ethyl)indol-3-yl]carbonylpiperidin-4-yl]-3-(2-oxidanylidene-2-piperidin-1-yl-ethyl)benzimidazol-2-one Openeye Name: 1-[1-[6-chloro-1-[2-oxo-2-(1-piperidyl)ethyl]indole-3-carbonyl]-4-piperidyl]-3-[2-oxo-2-(1-piperidyl)ethyl]benzimidazol-2-one CAS Name: 1-[1-[[6-chloro-1-[2-oxo-2-(1-piperidinyl)ethyl]-3-indolyl]-oxomethyl]-4-piperidinyl]-3-[2-oxo-2-(1-piperidinyl)ethyl]-2-benzimidazolone IUPAC Name: 1-[1-[6-chloro-1-(2-oxo-2-piperidin-1-ylethyl)indole-3-carbonyl]piperidin-4-yl]-3-(2-oxo-2-piperidin-1-ylethyl)benzimidazol-2-one Traditional Name: 1-[1-[6-chloro-1-(2-keto-2-piperidino-ethyl)indole-3-carbonyl]-4-piperidyl]-3-(2-keto-2-piperidino-ethyl)benzimidazol-2-one Formula: C35H41ClN6O4 MolecularWeight: 645.19084

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)CN2C=C(C3=C2C=C(C=C3)Cl)C(=O)N4CCC(CC4)N5C6=CC=CC=C6N(C5=O)CC(=O)N7CCCCC7

Isomeric SMILES

C1CCN(CC1)C(=O)CN2C=C(C3=C2C=C(C=C3)Cl)C(=O)N4CCC(CC4)N5C6=CC=CC=C6N(C5=O)CC(=O)N7CCCCC7

InChI

InChI=1S/C35H41ClN6O4/c36-25-11-12-27-28(22-40(31(27)21-25)23-32(43)37-15-5-1-6-16-37)34(45)39-19-13-26(14-20-39)42-30-10-4-3-9-29(30)41(35(42)46)24-33(44)38-17-7-2-8-18-38/h3-4,9-12,21-22,26H,1-2,5-8,13-20,23-24H2