N-[2-[(1-cyclopentylpiperidin-4-yl)methylamino]-2-oxidanylidene-ethyl]-3-methyl-N-quinolin-8-yl-1H-indole-6-carboxamide

Systemtic Name: N-[2-[(1-cyclopentylpiperidin-4-yl)methylamino]-2-oxidanylidene-ethyl]-3-methyl-N-quinolin-8-yl-1H-indole-6-carboxamide Openeye Name: N-[2-[(1-cyclopentyl-4-piperidyl)methylamino]-2-oxo-ethyl]-3-methyl-N-(8-quinolyl)-1H-indole-6-carboxamide CAS Name: N-[2-[(1-cyclopentyl-4-piperidinyl)methylamino]-2-oxoethyl]-3-methyl-N-(8-quinolinyl)-1H-indole-6-carboxamide IUPAC Name: N-[2-[(1-cyclopentylpiperidin-4-yl)methylamino]-2-oxoethyl]-3-methyl-N-quinolin-8-yl-1H-indole-6-carboxamide Traditional Name: N-[2-[(1-cyclopentyl-4-piperidyl)methylamino]-2-keto-ethyl]-3-methyl-N-(8-quinolyl)-1H-indole-6-carboxamide Formula: C32H37N5O2 MolecularWeight: 523.66848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CNC2=C1C=CC(=C2)C(=O)N(CC(=O)NCC3CCN(CC3)C4CCCC4)C5=CC=CC6=C5N=CC=C6

Isomeric SMILES

CC1=CNC2=C1C=CC(=C2)C(=O)N(CC(=O)NCC3CCN(CC3)C4CCCC4)C5=CC=CC6=C5N=CC=C6

InChI

InChI=1S/C32H37N5O2/c1-22-19-34-28-18-25(11-12-27(22)28)32(39)37(29-10-4-6-24-7-5-15-33-31(24)29)21-30(38)35-20-23-13-16-36(17-14-23)26-8-2-3-9-26/h4-7,10-12,15,18-19,23,26,34H,2-3,8-9,13-14,16-17,20-21H2,1H3,(H,35,38)