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

Systemtic Name: 3-chloranyl-N-[2-[(1-cyclopentylpiperidin-4-yl)methylamino]-1-naphthalen-2-yl-2-oxidanylidene-ethyl]-1H-indole-6-carboxamide Openeye Name: 3-chloro-N-[2-[(1-cyclopentyl-4-piperidyl)methylamino]-1-(2-naphthyl)-2-oxo-ethyl]-1H-indole-6-carboxamide CAS Name: 3-chloro-N-[2-[(1-cyclopentyl-4-piperidinyl)methylamino]-1-(2-naphthalenyl)-2-oxoethyl]-1H-indole-6-carboxamide IUPAC Name: 3-chloro-N-[2-[(1-cyclopentylpiperidin-4-yl)methylamino]-1-naphthalen-2-yl-2-oxoethyl]-1H-indole-6-carboxamide Traditional Name: 3-chloro-N-[2-[(1-cyclopentyl-4-piperidyl)methylamino]-2-keto-1-(2-naphthyl)ethyl]-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)C(C3=CC4=CC=CC=C4C=C3)NC(=O)C5=CC6=C(C=C5)C(=CN6)Cl

Isomeric SMILES

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

InChI

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