3-phenyl-N-[(E)-(phenylmethylidene)amino]-1H-indole-2-carboxamide

Systemtic Name: 3-phenyl-N-[(E)-(phenylmethylidene)amino]-1H-indole-2-carboxamide Openeye Name: N-[(E)-benzylideneamino]-3-phenyl-1H-indole-2-carboxamide CAS Name: 3-phenyl-N-[(E)-(phenylmethylene)amino]-1H-indole-2-carboxamide IUPAC Name: N-[(E)-benzylideneamino]-3-phenyl-1H-indole-2-carboxamide Traditional Name: N-[(E)-benzalamino]-3-phenyl-1H-indole-2-carboxamide Formula: C22H17N3O MolecularWeight: 339.38988

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NNC(=O)C2=C(C3=CC=CC=C3N2)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)/C=N/NC(=O)C2=C(C3=CC=CC=C3N2)C4=CC=CC=C4

InChI

InChI=1S/C22H17N3O/c26-22(25-23-15-16-9-3-1-4-10-16)21-20(17-11-5-2-6-12-17)18-13-7-8-14-19(18)24-21/h1-15,24H,(H,25,26)/b23-15+