(2R)-2-ethanoyl-2-(1H-indol-3-ylmethyl)-4-oxidanylidene-pentanenitrile

Systemtic Name: (2R)-2-ethanoyl-2-(1H-indol-3-ylmethyl)-4-oxidanylidene-pentanenitrile Openeye Name: (2R)-2-acetyl-2-(1H-indol-3-ylmethyl)-4-oxo-pentanenitrile CAS Name: (2R)-2-acetyl-2-(1H-indol-3-ylmethyl)-4-oxopentanenitrile IUPAC Name: (2R)-2-acetyl-2-(1H-indol-3-ylmethyl)-4-oxopentanenitrile Traditional Name: (2R)-2-acetyl-2-(1H-indol-3-ylmethyl)-4-keto-valeronitrile Formula: C16H16N2O2 MolecularWeight: 268.31044

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(=O)C[C@](CC1=CNC2=CC=CC=C21)(C#N)C(=O)C

InChI

InChI=1S/C16H16N2O2/c1-11(19)7-16(10-17,12(2)20)8-13-9-18-15-6-4-3-5-14(13)15/h3-6,9,18H,7-8H2,1-2H3/t16-/m0/s1