N-[(diphenylmethylidene)amino]-1-methyl-indole-2-carboxamide

Systemtic Name: N-[(diphenylmethylidene)amino]-1-methyl-indole-2-carboxamide Openeye Name: N-(benzhydrylideneamino)-1-methyl-indole-2-carboxamide CAS Name: N-[(diphenylmethylene)amino]-1-methyl-2-indolecarboxamide IUPAC Name: N-(benzhydrylideneamino)-1-methylindole-2-carboxamide Traditional Name: N-(benzhydrylideneamino)-1-methyl-indole-2-carboxamide Formula: C23H19N3O MolecularWeight: 353.41646

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C=C1C(=O)NN=C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CN1C2=CC=CC=C2C=C1C(=O)NN=C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H19N3O/c1-26-20-15-9-8-14-19(20)16-21(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)