(1-ethanoyl-2-methyl-2,3-dihydroindol-5-yl) propanoate

Systemtic Name: (1-ethanoyl-2-methyl-2,3-dihydroindol-5-yl) propanoate Openeye Name: (1-acetyl-2-methyl-indolin-5-yl) propanoate CAS Name: propanoic acid (1-acetyl-2-methyl-2,3-dihydroindol-5-yl) ester IUPAC Name: (1-acetyl-2-methyl-2,3-dihydroindol-5-yl) propanoate Traditional Name: propionic acid (1-acetyl-2-methyl-indolin-5-yl) ester Formula: C14H17NO3 MolecularWeight: 247.28968

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)OC1=CC2=C(C=C1)N(C(C2)C)C(=O)C

Isomeric SMILES

CCC(=O)OC1=CC2=C(C=C1)N(C(C2)C)C(=O)C

InChI

InChI=1S/C14H17NO3/c1-4-14(17)18-12-5-6-13-11(8-12)7-9(2)15(13)10(3)16/h5-6,8-9H,4,7H2,1-3H3