1-(phenylcarbamoyl)-2,3-dihydroindole-5-carboxylic acid

Systemtic Name: 1-(phenylcarbamoyl)-2,3-dihydroindole-5-carboxylic acid Openeye Name: 1-(phenylcarbamoyl)indoline-5-carboxylic acid CAS Name: 1-[anilino(oxo)methyl]-2,3-dihydroindole-5-carboxylic acid IUPAC Name: 1-(phenylcarbamoyl)-2,3-dihydroindole-5-carboxylic acid Traditional Name: 1-(phenylcarbamoyl)indoline-5-carboxylic acid Formula: C16H14N2O3 MolecularWeight: 282.29396

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=C(C=C2)C(=O)O)C(=O)NC3=CC=CC=C3

Isomeric SMILES

C1CN(C2=C1C=C(C=C2)C(=O)O)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C16H14N2O3/c19-15(20)12-6-7-14-11(10-12)8-9-18(14)16(21)17-13-4-2-1-3-5-13/h1-7,10H,8-9H2,(H,17,21)(H,19,20)