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

Systemtic Name: 3-methyl-N-[2-oxidanylidene-2-[4-(piperidin-1-ylmethyl)piperidin-1-yl]ethyl]-N-quinolin-4-yl-1H-indole-6-carboxamide Openeye Name: 3-methyl-N-[2-oxo-2-[4-(1-piperidylmethyl)-1-piperidyl]ethyl]-N-(4-quinolyl)-1H-indole-6-carboxamide CAS Name: 3-methyl-N-[2-oxo-2-[4-(1-piperidinylmethyl)-1-piperidinyl]ethyl]-N-(4-quinolinyl)-1H-indole-6-carboxamide IUPAC Name: 3-methyl-N-[2-oxo-2-[4-(piperidin-1-ylmethyl)piperidin-1-yl]ethyl]-N-quinolin-4-yl-1H-indole-6-carboxamide Traditional Name: N-[2-keto-2-[4-(piperidinomethyl)piperidino]ethyl]-3-methyl-N-(4-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=NC6=CC=CC=C65

Isomeric SMILES

CC1=CNC2=C1C=CC(=C2)C(=O)N(CC(=O)N3CCC(CC3)CN4CCCCC4)C5=CC=NC6=CC=CC=C65

InChI

InChI=1S/C32H37N5O2/c1-23-20-34-29-19-25(9-10-26(23)29)32(39)37(30-11-14-33-28-8-4-3-7-27(28)30)22-31(38)36-17-12-24(13-18-36)21-35-15-5-2-6-16-35/h3-4,7-11,14,19-20,24,34H,2,5-6,12-13,15-18,21-22H2,1H3