methyl 3-(2,3-dihydroindol-1-ylcarbonyl)benzoate

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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