1-[(3-methylphenyl)carbamoyl]-2,3-dihydroindole-2-carboxylic acid

Systemtic Name: 1-[(3-methylphenyl)carbamoyl]-2,3-dihydroindole-2-carboxylic acid Openeye Name: 1-(m-tolylcarbamoyl)indoline-2-carboxylic acid CAS Name: 1-[(3-methylanilino)-oxomethyl]-2,3-dihydroindole-2-carboxylic acid IUPAC Name: 1-[(3-methylphenyl)carbamoyl]-2,3-dihydroindole-2-carboxylic acid Traditional Name: 1-(m-tolylcarbamoyl)indoline-2-carboxylic acid Formula: C17H16N2O3 MolecularWeight: 296.32054

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)N2C(CC3=CC=CC=C32)C(=O)O

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)N2C(CC3=CC=CC=C32)C(=O)O

InChI

InChI=1S/C17H16N2O3/c1-11-5-4-7-13(9-11)18-17(22)19-14-8-3-2-6-12(14)10-15(19)16(20)21/h2-9,15H,10H2,1H3,(H,18,22)(H,20,21)