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

Systemtic Name: 3-methyl-N-[2-oxidanylidene-2-[4-(piperidin-1-ylmethyl)piperidin-1-yl]ethyl]-N-quinolin-8-yl-1H-indole-6-carboxamide Openeye Name: 3-methyl-N-[2-oxo-2-[4-(1-piperidylmethyl)-1-piperidyl]ethyl]-N-(8-quinolyl)-1H-indole-6-carboxamide CAS Name: 3-methyl-N-[2-oxo-2-[4-(1-piperidinylmethyl)-1-piperidinyl]ethyl]-N-(8-quinolinyl)-1H-indole-6-carboxamide IUPAC Name: 3-methyl-N-[2-oxo-2-[4-(piperidin-1-ylmethyl)piperidin-1-yl]ethyl]-N-quinolin-8-yl-1H-indole-6-carboxamide Traditional Name: N-[2-keto-2-[4-(piperidinomethyl)piperidino]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)N3CCC(CC3)CN4CCCCC4)C5=CC=CC6=C5N=CC=C6

Isomeric SMILES

CC1=CNC2=C1C=CC(=C2)C(=O)N(CC(=O)N3CCC(CC3)CN4CCCCC4)C5=CC=CC6=C5N=CC=C6

InChI

InChI=1S/C32H37N5O2/c1-23-20-34-28-19-26(10-11-27(23)28)32(39)37(29-9-5-7-25-8-6-14-33-31(25)29)22-30(38)36-17-12-24(13-18-36)21-35-15-3-2-4-16-35/h5-11,14,19-20,24,34H,2-4,12-13,15-18,21-22H2,1H3