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

Systemtic Name: 2-(3-ethanoyl-1-ethyl-2-methyl-indol-5-yl)oxyethanenitrile Openeye Name: 2-(3-acetyl-1-ethyl-2-methyl-indol-5-yl)oxyacetonitrile CAS Name: 2-[(3-acetyl-1-ethyl-2-methyl-5-indolyl)oxy]acetonitrile IUPAC Name: 2-(3-acetyl-1-ethyl-2-methylindol-5-yl)oxyacetonitrile Traditional Name: 2-(3-acetyl-1-ethyl-2-methyl-indol-5-yl)oxyacetonitrile Formula: C15H16N2O2 MolecularWeight: 256.29974

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C2=C1C=CC(=C2)OCC#N)C(=O)C)C

Isomeric SMILES

CCN1C(=C(C2=C1C=CC(=C2)OCC#N)C(=O)C)C

InChI

InChI=1S/C15H16N2O2/c1-4-17-10(2)15(11(3)18)13-9-12(19-8-7-16)5-6-14(13)17/h5-6,9H,4,8H2,1-3H3