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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C3=CC=CC=C31)C(=O)N(CC2)C4CCN(CC4)C(=O)NC5=CC=CC=C5

Isomeric SMILES

CN1C2=C(C3=CC=CC=C31)C(=O)N(CC2)C4CCN(CC4)C(=O)NC5=CC=CC=C5

InChI

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