2-(6-methoxy-1-oxidanylidene-3,4-dihydro-2H-pyrido[3,4-b]indol-9-yl)-N-phenyl-ethanamide

Systemtic Name: 2-(6-methoxy-1-oxidanylidene-3,4-dihydro-2H-pyrido[3,4-b]indol-9-yl)-N-phenyl-ethanamide Openeye Name: 2-(6-methoxy-1-oxo-3,4-dihydro-2H-pyrido[3,4-b]indol-9-yl)-N-phenyl-acetamide CAS Name: 2-(6-methoxy-1-oxo-3,4-dihydro-2H-pyrido[3,4-b]indol-9-yl)-N-phenylacetamide IUPAC Name: 2-(6-methoxy-1-oxo-3,4-dihydro-2H-pyrido[3,4-b]indol-9-yl)-N-phenylacetamide Traditional Name: 2-(1-keto-6-methoxy-3,4-dihydro-2H-$b-carbolin-9-yl)-N-phenyl-acetamide Formula: C20H19N3O3 MolecularWeight: 349.38316

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C3=C2CCNC3=O)CC(=O)NC4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)N(C3=C2CCNC3=O)CC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C20H19N3O3/c1-26-14-7-8-17-16(11-14)15-9-10-21-20(25)19(15)23(17)12-18(24)22-13-5-3-2-4-6-13/h2-8,11H,9-10,12H2,1H3,(H,21,25)(H,22,24)