[4-(2,3-dihydroindol-1-ylcarbonyl)phenyl] ethanoate

Systemtic Name: [4-(2,3-dihydroindol-1-ylcarbonyl)phenyl] ethanoate Openeye Name: [4-(indoline-1-carbonyl)phenyl] acetate CAS Name: acetic acid [4-[2,3-dihydroindol-1-yl(oxo)methyl]phenyl] ester IUPAC Name: [4-(2,3-dihydroindole-1-carbonyl)phenyl] acetate Traditional Name: acetic acid [4-(indoline-1-carbonyl)phenyl] ester Formula: C17H15NO3 MolecularWeight: 281.3059

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)C(=O)N2CCC3=CC=CC=C32

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)C(=O)N2CCC3=CC=CC=C32

InChI

InChI=1S/C17H15NO3/c1-12(19)21-15-8-6-14(7-9-15)17(20)18-11-10-13-4-2-3-5-16(13)18/h2-9H,10-11H2,1H3