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

Systemtic Name: 3-chloranyl-N-[2-[(1-cyclopentylpiperidin-4-yl)methylamino]-2-oxidanylidene-ethyl]-N-quinolin-4-yl-1H-indole-6-carboxamide Openeye Name: 3-chloro-N-[2-[(1-cyclopentyl-4-piperidyl)methylamino]-2-oxo-ethyl]-N-(4-quinolyl)-1H-indole-6-carboxamide CAS Name: 3-chloro-N-[2-[(1-cyclopentyl-4-piperidinyl)methylamino]-2-oxoethyl]-N-(4-quinolinyl)-1H-indole-6-carboxamide IUPAC Name: 3-chloro-N-[2-[(1-cyclopentylpiperidin-4-yl)methylamino]-2-oxoethyl]-N-quinolin-4-yl-1H-indole-6-carboxamide Traditional Name: 3-chloro-N-[2-[(1-cyclopentyl-4-piperidyl)methylamino]-2-keto-ethyl]-N-(4-quinolyl)-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)CN(C3=CC=NC4=CC=CC=C43)C(=O)C5=CC6=C(C=C5)C(=CN6)Cl

Isomeric SMILES

C1CCC(C1)N2CCC(CC2)CNC(=O)CN(C3=CC=NC4=CC=CC=C43)C(=O)C5=CC6=C(C=C5)C(=CN6)Cl

InChI

InChI=1S/C31H34ClN5O2/c32-26-19-34-28-17-22(9-10-24(26)28)31(39)37(29-11-14-33-27-8-4-3-7-25(27)29)20-30(38)35-18-21-12-15-36(16-13-21)23-5-1-2-6-23/h3-4,7-11,14,17,19,21,23,34H,1-2,5-6,12-13,15-16,18,20H2,(H,35,38)