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

Systemtic Name: 2-[4-[(5-methyl-2-oxidanylidene-1,3-dihydroindol-3-yl)amino]phenyl]ethanenitrile Openeye Name: 2-[4-[(5-methyl-2-oxo-indolin-3-yl)amino]phenyl]acetonitrile CAS Name: 2-[4-[(5-methyl-2-oxo-1,3-dihydroindol-3-yl)amino]phenyl]acetonitrile IUPAC Name: 2-[4-[(5-methyl-2-oxo-1,3-dihydroindol-3-yl)amino]phenyl]acetonitrile Traditional Name: 2-[4-[(2-keto-5-methyl-indolin-3-yl)amino]phenyl]acetonitrile Formula: C17H15N3O MolecularWeight: 277.3205

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15N3O/c1-11-2-7-15-14(10-11)16(17(21)20-15)19-13-5-3-12(4-6-13)8-9-18/h2-7,10,16,19H,8H2,1H3,(H,20,21)