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

Systemtic Name: 3-methyl-N-[2-[4-(1-methylpiperidin-4-yl)piperazin-1-yl]-2-oxidanylidene-ethyl]-N-quinolin-8-yl-1H-indole-6-carboxamide Openeye Name: 3-methyl-N-[2-[4-(1-methyl-4-piperidyl)piperazin-1-yl]-2-oxo-ethyl]-N-(8-quinolyl)-1H-indole-6-carboxamide CAS Name: 3-methyl-N-[2-[4-(1-methyl-4-piperidinyl)-1-piperazinyl]-2-oxoethyl]-N-(8-quinolinyl)-1H-indole-6-carboxamide IUPAC Name: 3-methyl-N-[2-[4-(1-methylpiperidin-4-yl)piperazin-1-yl]-2-oxoethyl]-N-quinolin-8-yl-1H-indole-6-carboxamide Traditional Name: N-[2-keto-2-[4-(1-methyl-4-piperidyl)piperazino]ethyl]-3-methyl-N-(8-quinolyl)-1H-indole-6-carboxamide Formula: C31H36N6O2 MolecularWeight: 524.65654

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CNC2=C1C=CC(=C2)C(=O)N(CC(=O)N3CCN(CC3)C4CCN(CC4)C)C5=CC=CC6=C5N=CC=C6

Isomeric SMILES

CC1=CNC2=C1C=CC(=C2)C(=O)N(CC(=O)N3CCN(CC3)C4CCN(CC4)C)C5=CC=CC6=C5N=CC=C6

InChI

InChI=1S/C31H36N6O2/c1-22-20-33-27-19-24(8-9-26(22)27)31(39)37(28-7-3-5-23-6-4-12-32-30(23)28)21-29(38)36-17-15-35(16-18-36)25-10-13-34(2)14-11-25/h3-9,12,19-20,25,33H,10-11,13-18,21H2,1-2H3