[5-methoxy-1-(phenylcarbonyl)-2,3-dihydroindol-2-yl]methyl ethanoate

Systemtic Name: [5-methoxy-1-(phenylcarbonyl)-2,3-dihydroindol-2-yl]methyl ethanoate Openeye Name: (1-benzoyl-5-methoxy-indolin-2-yl)methyl acetate CAS Name: acetic acid (1-benzoyl-5-methoxy-2,3-dihydroindol-2-yl)methyl ester IUPAC Name: (1-benzoyl-5-methoxy-2,3-dihydroindol-2-yl)methyl acetate Traditional Name: acetic acid (1-benzoyl-5-methoxy-indolin-2-yl)methyl ester Formula: C19H19NO4 MolecularWeight: 325.35846

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1CC2=C(N1C(=O)C3=CC=CC=C3)C=CC(=C2)OC

Isomeric SMILES

CC(=O)OCC1CC2=C(N1C(=O)C3=CC=CC=C3)C=CC(=C2)OC

InChI

InChI=1S/C19H19NO4/c1-13(21)24-12-16-10-15-11-17(23-2)8-9-18(15)20(16)19(22)14-6-4-3-5-7-14/h3-9,11,16H,10,12H2,1-2H3