2-(1-ethanoyl-4,6-dimethyl-2,3-dihydroindol-3-yl)ethyl ethanoate

Systemtic Name: 2-(1-ethanoyl-4,6-dimethyl-2,3-dihydroindol-3-yl)ethyl ethanoate Openeye Name: 2-(1-acetyl-4,6-dimethyl-indolin-3-yl)ethyl acetate CAS Name: acetic acid 2-(1-acetyl-4,6-dimethyl-2,3-dihydroindol-3-yl)ethyl ester IUPAC Name: 2-(1-acetyl-4,6-dimethyl-2,3-dihydroindol-3-yl)ethyl acetate Traditional Name: acetic acid 2-(1-acetyl-4,6-dimethyl-indolin-3-yl)ethyl ester Formula: C16H21NO3 MolecularWeight: 275.34284

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(CN(C2=C1)C(=O)C)CCOC(=O)C)C

Isomeric SMILES

CC1=CC(=C2C(CN(C2=C1)C(=O)C)CCOC(=O)C)C

InChI

InChI=1S/C16H21NO3/c1-10-7-11(2)16-14(5-6-20-13(4)19)9-17(12(3)18)15(16)8-10/h7-8,14H,5-6,9H2,1-4H3