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

Systemtic Name: ethyl 2-(1-ethanoyl-4,6-dimethyl-2,3-dihydroindol-5-yl)ethanoate Openeye Name: ethyl 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 ethyl ester IUPAC Name: ethyl 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 ethyl ester Formula: C16H21NO3 MolecularWeight: 275.34284

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=C(C2=C(C=C1C)N(CC2)C(=O)C)C

Isomeric SMILES

CCOC(=O)CC1=C(C2=C(C=C1C)N(CC2)C(=O)C)C

InChI

InChI=1S/C16H21NO3/c1-5-20-16(19)9-14-10(2)8-15-13(11(14)3)6-7-17(15)12(4)18/h8H,5-7,9H2,1-4H3