2-ethanoyl-2-(1H-indol-3-ylmethyl)-3-oxidanylidene-butanenitrile

Systemtic Name: 2-ethanoyl-2-(1H-indol-3-ylmethyl)-3-oxidanylidene-butanenitrile Openeye Name: 2-acetyl-2-(1H-indol-3-ylmethyl)-3-oxo-butanenitrile CAS Name: 2-acetyl-2-(1H-indol-3-ylmethyl)-3-oxobutanenitrile IUPAC Name: 2-acetyl-2-(1H-indol-3-ylmethyl)-3-oxobutanenitrile Traditional Name: 2-acetyl-2-(1H-indol-3-ylmethyl)-3-keto-butyronitrile Formula: C15H14N2O2 MolecularWeight: 254.28386

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(CC1=CNC2=CC=CC=C21)(C#N)C(=O)C

Isomeric SMILES

CC(=O)C(CC1=CNC2=CC=CC=C21)(C#N)C(=O)C

InChI

InChI=1S/C15H14N2O2/c1-10(18)15(9-16,11(2)19)7-12-8-17-14-6-4-3-5-13(12)14/h3-6,8,17H,7H2,1-2H3