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

Systemtic Name: 2-(1-butyl-3-ethanoyl-2-methyl-indol-5-yl)oxyethanenitrile Openeye Name: 2-(3-acetyl-1-butyl-2-methyl-indol-5-yl)oxyacetonitrile CAS Name: 2-[(3-acetyl-1-butyl-2-methyl-5-indolyl)oxy]acetonitrile IUPAC Name: 2-(3-acetyl-1-butyl-2-methylindol-5-yl)oxyacetonitrile Traditional Name: 2-(3-acetyl-1-butyl-2-methyl-indol-5-yl)oxyacetonitrile Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C2=C1C=CC(=C2)OCC#N)C(=O)C)C

Isomeric SMILES

CCCCN1C(=C(C2=C1C=CC(=C2)OCC#N)C(=O)C)C

InChI

InChI=1S/C17H20N2O2/c1-4-5-9-19-12(2)17(13(3)20)15-11-14(21-10-8-18)6-7-16(15)19/h6-7,11H,4-5,9-10H2,1-3H3