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

Systemtic Name: 3-chloranyl-N-[2-[(1-cyclopentylpiperidin-4-yl)methylamino]-2-oxidanylidene-ethyl]-N-naphthalen-2-yl-1H-indole-6-carboxamide Openeye Name: 3-chloro-N-[2-[(1-cyclopentyl-4-piperidyl)methylamino]-2-oxo-ethyl]-N-(2-naphthyl)-1H-indole-6-carboxamide CAS Name: 3-chloro-N-[2-[(1-cyclopentyl-4-piperidinyl)methylamino]-2-oxoethyl]-N-(2-naphthalenyl)-1H-indole-6-carboxamide IUPAC Name: 3-chloro-N-[2-[(1-cyclopentylpiperidin-4-yl)methylamino]-2-oxoethyl]-N-naphthalen-2-yl-1H-indole-6-carboxamide Traditional Name: 3-chloro-N-[2-[(1-cyclopentyl-4-piperidyl)methylamino]-2-keto-ethyl]-N-(2-naphthyl)-1H-indole-6-carboxamide Formula: C32H35ClN4O2 MolecularWeight: 543.0989

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2CCC(CC2)CNC(=O)CN(C3=CC4=CC=CC=C4C=C3)C(=O)C5=CC6=C(C=C5)C(=CN6)Cl

Isomeric SMILES

C1CCC(C1)N2CCC(CC2)CNC(=O)CN(C3=CC4=CC=CC=C4C=C3)C(=O)C5=CC6=C(C=C5)C(=CN6)Cl

InChI

InChI=1S/C32H35ClN4O2/c33-29-20-34-30-18-25(10-12-28(29)30)32(39)37(27-11-9-23-5-1-2-6-24(23)17-27)21-31(38)35-19-22-13-15-36(16-14-22)26-7-3-4-8-26/h1-2,5-6,9-12,17-18,20,22,26,34H,3-4,7-8,13-16,19,21H2,(H,35,38)