N-(2-chlorophenyl)-N-[2-[(1-cyclopentylpiperidin-4-yl)methylamino]-2-oxidanylidene-ethyl]-3-methyl-1H-indole-6-carboxamide

Systemtic Name: N-(2-chlorophenyl)-N-[2-[(1-cyclopentylpiperidin-4-yl)methylamino]-2-oxidanylidene-ethyl]-3-methyl-1H-indole-6-carboxamide Openeye Name: N-(2-chlorophenyl)-N-[2-[(1-cyclopentyl-4-piperidyl)methylamino]-2-oxo-ethyl]-3-methyl-1H-indole-6-carboxamide CAS Name: N-(2-chlorophenyl)-N-[2-[(1-cyclopentyl-4-piperidinyl)methylamino]-2-oxoethyl]-3-methyl-1H-indole-6-carboxamide IUPAC Name: N-(2-chlorophenyl)-N-[2-[(1-cyclopentylpiperidin-4-yl)methylamino]-2-oxoethyl]-3-methyl-1H-indole-6-carboxamide Traditional Name: N-(2-chlorophenyl)-N-[2-[(1-cyclopentyl-4-piperidyl)methylamino]-2-keto-ethyl]-3-methyl-1H-indole-6-carboxamide Formula: C29H35ClN4O2 MolecularWeight: 507.0668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CNC2=C1C=CC(=C2)C(=O)N(CC(=O)NCC3CCN(CC3)C4CCCC4)C5=CC=CC=C5Cl

Isomeric SMILES

CC1=CNC2=C1C=CC(=C2)C(=O)N(CC(=O)NCC3CCN(CC3)C4CCCC4)C5=CC=CC=C5Cl

InChI

InChI=1S/C29H35ClN4O2/c1-20-17-31-26-16-22(10-11-24(20)26)29(36)34(27-9-5-4-8-25(27)30)19-28(35)32-18-21-12-14-33(15-13-21)23-6-2-3-7-23/h4-5,8-11,16-17,21,23,31H,2-3,6-7,12-15,18-19H2,1H3,(H,32,35)