methyl 2-(1-ethanoyl-4,6-dimethyl-2,3-dihydroindol-5-yl)ethanoate

Systemtic Name: methyl 2-(1-ethanoyl-4,6-dimethyl-2,3-dihydroindol-5-yl)ethanoate Openeye Name: methyl 2-(1-acetyl-4,6-dimethyl-indolin-5-yl)acetate CAS Name: 2-(1-acetyl-4,6-dimethyl-2,3-dihydroindol-5-yl)acetic acid methyl ester IUPAC Name: methyl 2-(1-acetyl-4,6-dimethyl-2,3-dihydroindol-5-yl)acetate Traditional Name: 2-(1-acetyl-4,6-dimethyl-indolin-5-yl)acetic acid methyl ester Formula: C15H19NO3 MolecularWeight: 261.31626

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(CCN2C(=O)C)C(=C1CC(=O)OC)C

Isomeric SMILES

CC1=CC2=C(CCN2C(=O)C)C(=C1CC(=O)OC)C

InChI

InChI=1S/C15H19NO3/c1-9-7-14-12(5-6-16(14)11(3)17)10(2)13(9)8-15(18)19-4/h7H,5-6,8H2,1-4H3