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

Systemtic Name: [1-(phenylcarbonyl)-2,3-dihydroindol-2-yl]methyl ethanoate Openeye Name: (1-benzoylindolin-2-yl)methyl acetate CAS Name: acetic acid (1-benzoyl-2,3-dihydroindol-2-yl)methyl ester IUPAC Name: (1-benzoyl-2,3-dihydroindol-2-yl)methyl acetate Traditional Name: acetic acid (1-benzoylindolin-2-yl)methyl ester Formula: C18H17NO3 MolecularWeight: 295.33248

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1CC2=CC=CC=C2N1C(=O)C3=CC=CC=C3

Isomeric SMILES

CC(=O)OCC1CC2=CC=CC=C2N1C(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H17NO3/c1-13(20)22-12-16-11-15-9-5-6-10-17(15)19(16)18(21)14-7-3-2-4-8-14/h2-10,16H,11-12H2,1H3