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

Systemtic Name: 3-chloranyl-N-[2-[(1-cyclopentylpiperidin-4-yl)methylamino]-1-naphthalen-1-yl-2-oxidanylidene-ethyl]-1H-indole-6-carboxamide Openeye Name: 3-chloro-N-[2-[(1-cyclopentyl-4-piperidyl)methylamino]-1-(1-naphthyl)-2-oxo-ethyl]-1H-indole-6-carboxamide CAS Name: 3-chloro-N-[2-[(1-cyclopentyl-4-piperidinyl)methylamino]-1-(1-naphthalenyl)-2-oxoethyl]-1H-indole-6-carboxamide IUPAC Name: 3-chloro-N-[2-[(1-cyclopentylpiperidin-4-yl)methylamino]-1-naphthalen-1-yl-2-oxoethyl]-1H-indole-6-carboxamide Traditional Name: 3-chloro-N-[2-[(1-cyclopentyl-4-piperidyl)methylamino]-2-keto-1-(1-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=CC=CC4=CC=CC=C43)NC(=O)C5=CC6=C(C=C5)C(=CN6)Cl

Isomeric SMILES

C1CCC(C1)N2CCC(CC2)CNC(=O)C(C3=CC=CC4=CC=CC=C43)NC(=O)C5=CC6=C(C=C5)C(=CN6)Cl

InChI

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