4-(5-methyl-1-oxidanylidene-3,4-dihydro-2H-pyrido[4,3-b]indol-9-yl)-N-phenyl-piperidine-1-carboxamide

Systemtic Name: 4-(5-methyl-1-oxidanylidene-3,4-dihydro-2H-pyrido[4,3-b]indol-9-yl)-N-phenyl-piperidine-1-carboxamide Openeye Name: 4-(5-methyl-1-oxo-3,4-dihydro-2H-pyrido[4,3-b]indol-9-yl)-N-phenyl-piperidine-1-carboxamide CAS Name: 4-(5-methyl-1-oxo-3,4-dihydro-2H-pyrido[4,3-b]indol-9-yl)-N-phenyl-1-piperidinecarboxamide IUPAC Name: 4-(5-methyl-1-oxo-3,4-dihydro-2H-pyrido[4,3-b]indol-9-yl)-N-phenylpiperidine-1-carboxamide Traditional Name: 4-(1-keto-5-methyl-3,4-dihydro-2H-pyrid[4,3-b]indol-9-yl)-N-phenyl-piperidine-1-carboxamide Formula: C24H26N4O2 MolecularWeight: 402.48884

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C3=C(C=CC=C31)C4CCN(CC4)C(=O)NC5=CC=CC=C5)C(=O)NCC2

Isomeric SMILES

CN1C2=C(C3=C(C=CC=C31)C4CCN(CC4)C(=O)NC5=CC=CC=C5)C(=O)NCC2

InChI

InChI=1S/C24H26N4O2/c1-27-19-9-5-8-18(21(19)22-20(27)10-13-25-23(22)29)16-11-14-28(15-12-16)24(30)26-17-6-3-2-4-7-17/h2-9,16H,10-15H2,1H3,(H,25,29)(H,26,30)