1-(4-methylphenyl)carbonyl-2,3-dihydroindole-5-carboxylic acid

Systemtic Name: 1-(4-methylphenyl)carbonyl-2,3-dihydroindole-5-carboxylic acid Openeye Name: 1-(4-methylbenzoyl)indoline-5-carboxylic acid CAS Name: 1-[(4-methylphenyl)-oxomethyl]-2,3-dihydroindole-5-carboxylic acid IUPAC Name: 1-(4-methylbenzoyl)-2,3-dihydroindole-5-carboxylic acid Traditional Name: 1-p-toluoylindoline-5-carboxylic acid Formula: C17H15NO3 MolecularWeight: 281.3059

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2CCC3=C2C=CC(=C3)C(=O)O

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2CCC3=C2C=CC(=C3)C(=O)O

InChI

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