2-[3-methyl-2-oxidanylidene-1-(phenylmethyl)indol-3-yl]ethanenitrile

Systemtic Name: 2-[3-methyl-2-oxidanylidene-1-(phenylmethyl)indol-3-yl]ethanenitrile Openeye Name: 2-(1-benzyl-3-methyl-2-oxo-indolin-3-yl)acetonitrile CAS Name: 2-[3-methyl-2-oxo-1-(phenylmethyl)-3-indolyl]acetonitrile IUPAC Name: 2-(1-benzyl-3-methyl-2-oxoindol-3-yl)acetonitrile Traditional Name: 2-(1-benzyl-2-keto-3-methyl-indolin-3-yl)acetonitrile Formula: C18H16N2O MolecularWeight: 276.33244

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2N(C1=O)CC3=CC=CC=C3)CC#N

Isomeric SMILES

CC1(C2=CC=CC=C2N(C1=O)CC3=CC=CC=C3)CC#N

InChI

InChI=1S/C18H16N2O/c1-18(11-12-19)15-9-5-6-10-16(15)20(17(18)21)13-14-7-3-2-4-8-14/h2-10H,11,13H2,1H3