(phenylmethyl) 2-(1-acetyloxyethyl)-2,3-dihydroindole-1-carboxylate

Systemtic Name: (phenylmethyl) 2-(1-acetyloxyethyl)-2,3-dihydroindole-1-carboxylate Openeye Name: benzyl 2-(1-acetoxyethyl)indoline-1-carboxylate CAS Name: 2-(1-acetyloxyethyl)-2,3-dihydroindole-1-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 2-(1-acetyloxyethyl)-2,3-dihydroindole-1-carboxylate Traditional Name: 2-(1-acetoxyethyl)indoline-1-carboxylic acid benzyl ester Formula: C20H21NO4 MolecularWeight: 339.38504

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC2=CC=CC=C2N1C(=O)OCC3=CC=CC=C3)OC(=O)C

Isomeric SMILES

CC(C1CC2=CC=CC=C2N1C(=O)OCC3=CC=CC=C3)OC(=O)C

InChI

InChI=1S/C20H21NO4/c1-14(25-15(2)22)19-12-17-10-6-7-11-18(17)21(19)20(23)24-13-16-8-4-3-5-9-16/h3-11,14,19H,12-13H2,1-2H3