methyl 2-(1-ethanoyl-4-methoxy-2,3-dihydroindol-7-yl)ethanoate

Systemtic Name: methyl 2-(1-ethanoyl-4-methoxy-2,3-dihydroindol-7-yl)ethanoate Openeye Name: methyl 2-(1-acetyl-4-methoxy-indolin-7-yl)acetate CAS Name: 2-(1-acetyl-4-methoxy-2,3-dihydroindol-7-yl)acetic acid methyl ester IUPAC Name: methyl 2-(1-acetyl-4-methoxy-2,3-dihydroindol-7-yl)acetate Traditional Name: 2-(1-acetyl-4-methoxy-indolin-7-yl)acetic acid methyl ester Formula: C14H17NO4 MolecularWeight: 263.28908

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C(C=CC(=C21)CC(=O)OC)OC

Isomeric SMILES

CC(=O)N1CCC2=C(C=CC(=C21)CC(=O)OC)OC

InChI

InChI=1S/C14H17NO4/c1-9(16)15-7-6-11-12(18-2)5-4-10(14(11)15)8-13(17)19-3/h4-5H,6-8H2,1-3H3