N-[(diphenylmethylidene)amino]-1-methyl-indole-3-carboxamide

Systemtic Name: N-[(diphenylmethylidene)amino]-1-methyl-indole-3-carboxamide Openeye Name: N-(benzhydrylideneamino)-1-methyl-indole-3-carboxamide CAS Name: N-[(diphenylmethylene)amino]-1-methyl-3-indolecarboxamide IUPAC Name: N-(benzhydrylideneamino)-1-methylindole-3-carboxamide Traditional Name: N-(benzhydrylideneamino)-1-methyl-indole-3-carboxamide Formula: C23H19N3O MolecularWeight: 353.41646

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(=O)NN=C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(=O)NN=C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H19N3O/c1-26-16-20(19-14-8-9-15-21(19)26)23(27)25-24-22(17-10-4-2-5-11-17)18-12-6-3-7-13-18/h2-16H,1H3,(H,25,27)