methyl 3-(1-ethanoyl-2,3-dihydroindol-3-yl)propanoate

Systemtic Name: methyl 3-(1-ethanoyl-2,3-dihydroindol-3-yl)propanoate Openeye Name: methyl 3-(1-acetylindolin-3-yl)propanoate CAS Name: 3-(1-acetyl-2,3-dihydroindol-3-yl)propanoic acid methyl ester IUPAC Name: methyl 3-(1-acetyl-2,3-dihydroindol-3-yl)propanoate Traditional Name: 3-(1-acetylindolin-3-yl)propionic acid methyl ester Formula: C14H17NO3 MolecularWeight: 247.28968

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC(C2=CC=CC=C21)CCC(=O)OC

Isomeric SMILES

CC(=O)N1CC(C2=CC=CC=C21)CCC(=O)OC

InChI

InChI=1S/C14H17NO3/c1-10(16)15-9-11(7-8-14(17)18-2)12-5-3-4-6-13(12)15/h3-6,11H,7-9H2,1-2H3