4-[(5-methyl-2-oxidanylidene-1,3-dihydroindol-3-yl)amino]benzenecarbonitrile

Systemtic Name: 4-[(5-methyl-2-oxidanylidene-1,3-dihydroindol-3-yl)amino]benzenecarbonitrile Openeye Name: 4-[(5-methyl-2-oxo-indolin-3-yl)amino]benzonitrile CAS Name: 4-[(5-methyl-2-oxo-1,3-dihydroindol-3-yl)amino]benzonitrile IUPAC Name: 4-[(5-methyl-2-oxo-1,3-dihydroindol-3-yl)amino]benzonitrile Traditional Name: 4-[(2-keto-5-methyl-indolin-3-yl)amino]benzonitrile Formula: C16H13N3O MolecularWeight: 263.29392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C2NC3=CC=C(C=C3)C#N

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)C2NC3=CC=C(C=C3)C#N

InChI

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