N-[(diphenylmethylidene)amino]-2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethanamide

Systemtic Name: N-[(diphenylmethylidene)amino]-2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethanamide Openeye Name: N-(benzhydrylideneamino)-2-(2-methyl-1H-indol-3-yl)-2-oxo-acetamide CAS Name: N-[(diphenylmethylene)amino]-2-(2-methyl-1H-indol-3-yl)-2-oxoacetamide IUPAC Name: N-(benzhydrylideneamino)-2-(2-methyl-1H-indol-3-yl)-2-oxoacetamide Traditional Name: N-(benzhydrylideneamino)-2-keto-2-(2-methyl-1H-indol-3-yl)acetamide Formula: C24H19N3O2 MolecularWeight: 381.42656

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)C(=O)NN=C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)C(=O)NN=C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H19N3O2/c1-16-21(19-14-8-9-15-20(19)25-16)23(28)24(29)27-26-22(17-10-4-2-5-11-17)18-12-6-3-7-13-18/h2-15,25H,1H3,(H,27,29)