2-(5-methoxy-2-oxidanylidene-3-phenyl-1H-indol-3-yl)ethanenitrile

Systemtic Name: 2-(5-methoxy-2-oxidanylidene-3-phenyl-1H-indol-3-yl)ethanenitrile Openeye Name: 2-(5-methoxy-2-oxo-3-phenyl-indolin-3-yl)acetonitrile CAS Name: 2-(5-methoxy-2-oxo-3-phenyl-1H-indol-3-yl)acetonitrile IUPAC Name: 2-(5-methoxy-2-oxo-3-phenyl-1H-indol-3-yl)acetonitrile Traditional Name: 2-(2-keto-5-methoxy-3-phenyl-indolin-3-yl)acetonitrile Formula: C17H14N2O2 MolecularWeight: 278.30526

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC(=O)C2(CC#N)C3=CC=CC=C3

Isomeric SMILES

COC1=CC2=C(C=C1)NC(=O)C2(CC#N)C3=CC=CC=C3

InChI

InChI=1S/C17H14N2O2/c1-21-13-7-8-15-14(11-13)17(9-10-18,16(20)19-15)12-5-3-2-4-6-12/h2-8,11H,9H2,1H3,(H,19,20)