2-(5-cyano-1-ethanoyl-2,3-dihydroindol-3-yl)ethyl ethanoate

Systemtic Name: 2-(5-cyano-1-ethanoyl-2,3-dihydroindol-3-yl)ethyl ethanoate Openeye Name: 2-(1-acetyl-5-cyano-indolin-3-yl)ethyl acetate CAS Name: acetic acid 2-(1-acetyl-5-cyano-2,3-dihydroindol-3-yl)ethyl ester IUPAC Name: 2-(1-acetyl-5-cyano-2,3-dihydroindol-3-yl)ethyl acetate Traditional Name: acetic acid 2-(1-acetyl-5-cyano-indolin-3-yl)ethyl ester Formula: C15H16N2O3 MolecularWeight: 272.29914

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC(C2=C1C=CC(=C2)C#N)CCOC(=O)C

Isomeric SMILES

CC(=O)N1CC(C2=C1C=CC(=C2)C#N)CCOC(=O)C

InChI

InChI=1S/C15H16N2O3/c1-10(18)17-9-13(5-6-20-11(2)19)14-7-12(8-16)3-4-15(14)17/h3-4,7,13H,5-6,9H2,1-2H3