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

Systemtic Name: propyl 2-(1-ethanoyl-4,6-dimethyl-2,3-dihydroindol-5-yl)ethanoate Openeye Name: propyl 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 propyl ester IUPAC Name: propyl 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 propyl ester Formula: C17H23NO3 MolecularWeight: 289.36942

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23NO3/c1-5-8-21-17(20)10-15-11(2)9-16-14(12(15)3)6-7-18(16)13(4)19/h9H,5-8,10H2,1-4H3