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

Systemtic Name: 2-(1-oxidanylidene-3,4-dihydro-2H-pyrido[3,4-b]indol-9-yl)-N-phenyl-ethanamide Openeye Name: 2-(1-oxo-3,4-dihydro-2H-pyrido[3,4-b]indol-9-yl)-N-phenyl-acetamide CAS Name: 2-(1-oxo-3,4-dihydro-2H-pyrido[3,4-b]indol-9-yl)-N-phenylacetamide IUPAC Name: 2-(1-oxo-3,4-dihydro-2H-pyrido[3,4-b]indol-9-yl)-N-phenylacetamide Traditional Name: 2-(1-keto-3,4-dihydro-2H-$b-carbolin-9-yl)-N-phenyl-acetamide Formula: C19H17N3O2 MolecularWeight: 319.35718

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC(=O)C2=C1C3=CC=CC=C3N2CC(=O)NC4=CC=CC=C4

Isomeric SMILES

C1CNC(=O)C2=C1C3=CC=CC=C3N2CC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C19H17N3O2/c23-17(21-13-6-2-1-3-7-13)12-22-16-9-5-4-8-14(16)15-10-11-20-19(24)18(15)22/h1-9H,10-12H2,(H,20,24)(H,21,23)