1-phenyl-N-[(E)-(phenylmethylidene)amino]-9H-pyrido[3,4-b]indole-3-carboxamide

Systemtic Name: 1-phenyl-N-[(E)-(phenylmethylidene)amino]-9H-pyrido[3,4-b]indole-3-carboxamide Openeye Name: N-[(E)-benzylideneamino]-1-phenyl-9H-pyrido[3,4-b]indole-3-carboxamide CAS Name: 1-phenyl-N-[(E)-(phenylmethylene)amino]-9H-pyrido[3,4-b]indole-3-carboxamide IUPAC Name: N-[(E)-benzylideneamino]-1-phenyl-9H-pyrido[3,4-b]indole-3-carboxamide Traditional Name: N-[(E)-benzalamino]-1-phenyl-9H-$b-carboline-3-carboxamide Formula: C25H18N4O MolecularWeight: 390.43662

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NNC(=O)C2=NC(=C3C(=C2)C4=CC=CC=C4N3)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)/C=N/NC(=O)C2=NC(=C3C(=C2)C4=CC=CC=C4N3)C5=CC=CC=C5

InChI

InChI=1S/C25H18N4O/c30-25(29-26-16-17-9-3-1-4-10-17)22-15-20-19-13-7-8-14-21(19)27-24(20)23(28-22)18-11-5-2-6-12-18/h1-16,27H,(H,29,30)/b26-16+