1-phenyl-3-[(phenylmethylidene)amino]-5H-pyrido[3,2-b]indol-2-one

Systemtic Name: 1-phenyl-3-[(phenylmethylidene)amino]-5H-pyrido[3,2-b]indol-2-one Openeye Name: 3-(benzylideneamino)-1-phenyl-5H-pyrido[3,2-b]indol-2-one CAS Name: 1-phenyl-3-[(phenylmethylene)amino]-5H-pyrido[3,2-b]indol-2-one IUPAC Name: 3-(benzylideneamino)-1-phenyl-5H-pyrido[3,2-b]indol-2-one Traditional Name: 3-(benzalamino)-1-phenyl-5H-pyrid[3,2-b]indol-2-one Formula: C24H17N3O MolecularWeight: 363.41128

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NC2=CC3=C(C4=CC=CC=C4N3)N(C2=O)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C=NC2=CC3=C(C4=CC=CC=C4N3)N(C2=O)C5=CC=CC=C5

InChI

InChI=1S/C24H17N3O/c28-24-22(25-16-17-9-3-1-4-10-17)15-21-23(19-13-7-8-14-20(19)26-21)27(24)18-11-5-2-6-12-18/h1-16,26H