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

Systemtic Name: 3-chloranyl-N-[2-[(1-cyclopentylpiperidin-4-yl)methylamino]-2-oxidanylidene-1-quinolin-3-yl-ethyl]-1H-indole-6-carboxamide Openeye Name: 3-chloro-N-[2-[(1-cyclopentyl-4-piperidyl)methylamino]-2-oxo-1-(3-quinolyl)ethyl]-1H-indole-6-carboxamide CAS Name: 3-chloro-N-[2-[(1-cyclopentyl-4-piperidinyl)methylamino]-2-oxo-1-(3-quinolinyl)ethyl]-1H-indole-6-carboxamide IUPAC Name: 3-chloro-N-[2-[(1-cyclopentylpiperidin-4-yl)methylamino]-2-oxo-1-quinolin-3-ylethyl]-1H-indole-6-carboxamide Traditional Name: 3-chloro-N-[2-[(1-cyclopentyl-4-piperidyl)methylamino]-2-keto-1-(3-quinolyl)ethyl]-1H-indole-6-carboxamide Formula: C31H34ClN5O2 MolecularWeight: 544.08696

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2CCC(CC2)CNC(=O)C(C3=CC4=CC=CC=C4N=C3)NC(=O)C5=CC6=C(C=C5)C(=CN6)Cl

Isomeric SMILES

C1CCC(C1)N2CCC(CC2)CNC(=O)C(C3=CC4=CC=CC=C4N=C3)NC(=O)C5=CC6=C(C=C5)C(=CN6)Cl

InChI

InChI=1S/C31H34ClN5O2/c32-26-19-34-28-16-22(9-10-25(26)28)30(38)36-29(23-15-21-5-1-4-8-27(21)33-18-23)31(39)35-17-20-11-13-37(14-12-20)24-6-2-3-7-24/h1,4-5,8-10,15-16,18-20,24,29,34H,2-3,6-7,11-14,17H2,(H,35,39)(H,36,38)