2-(3-ethanoyl-2-methyl-1-phenyl-indol-5-yl)oxyethanenitrile

Systemtic Name: 2-(3-ethanoyl-2-methyl-1-phenyl-indol-5-yl)oxyethanenitrile Openeye Name: 2-(3-acetyl-2-methyl-1-phenyl-indol-5-yl)oxyacetonitrile CAS Name: 2-[(3-acetyl-2-methyl-1-phenyl-5-indolyl)oxy]acetonitrile IUPAC Name: 2-(3-acetyl-2-methyl-1-phenylindol-5-yl)oxyacetonitrile Traditional Name: 2-(3-acetyl-2-methyl-1-phenyl-indol-5-yl)oxyacetonitrile Formula: C19H16N2O2 MolecularWeight: 304.34254

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C3=CC=CC=C3)C=CC(=C2)OCC#N)C(=O)C

Isomeric SMILES

CC1=C(C2=C(N1C3=CC=CC=C3)C=CC(=C2)OCC#N)C(=O)C

InChI

InChI=1S/C19H16N2O2/c1-13-19(14(2)22)17-12-16(23-11-10-20)8-9-18(17)21(13)15-6-4-3-5-7-15/h3-9,12H,11H2,1-2H3