3-[(4-methylphenyl)amino]-2-oxidanylidene-1H-indole-3-carbonitrile

Systemtic Name: 3-[(4-methylphenyl)amino]-2-oxidanylidene-1H-indole-3-carbonitrile Openeye Name: 3-(4-methylanilino)-2-oxo-indoline-3-carbonitrile CAS Name: 3-(4-methylanilino)-2-oxo-1H-indole-3-carbonitrile IUPAC Name: 3-(4-methylanilino)-2-oxo-1H-indole-3-carbonitrile Traditional Name: 2-keto-3-(p-toluidino)indoline-3-carbonitrile Formula: C16H13N3O MolecularWeight: 263.29392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2(C3=CC=CC=C3NC2=O)C#N

Isomeric SMILES

CC1=CC=C(C=C1)NC2(C3=CC=CC=C3NC2=O)C#N

InChI

InChI=1S/C16H13N3O/c1-11-6-8-12(9-7-11)19-16(10-17)13-4-2-3-5-14(13)18-15(16)20/h2-9,19H,1H3,(H,18,20)