N-[(E)-(phenylmethylidene)amino]-1H-indole-3-carboxamide

Systemtic Name: N-[(E)-(phenylmethylidene)amino]-1H-indole-3-carboxamide Openeye Name: N-[(E)-benzylideneamino]-1H-indole-3-carboxamide CAS Name: N-[(E)-(phenylmethylene)amino]-1H-indole-3-carboxamide IUPAC Name: N-[(E)-benzylideneamino]-1H-indole-3-carboxamide Traditional Name: N-[(E)-benzalamino]-1H-indole-3-carboxamide Formula: C16H13N3O MolecularWeight: 263.29392

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NNC(=O)C2=CNC3=CC=CC=C32

Isomeric SMILES

C1=CC=C(C=C1)/C=N/NC(=O)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C16H13N3O/c20-16(19-18-10-12-6-2-1-3-7-12)14-11-17-15-9-5-4-8-13(14)15/h1-11,17H,(H,19,20)/b18-10+