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

Systemtic Name: 1-(2-phenylethanoyl)-2,3-dihydroindole-5-carboxylic acid Openeye Name: 1-(2-phenylacetyl)indoline-5-carboxylic acid CAS Name: 1-(1-oxo-2-phenylethyl)-2,3-dihydroindole-5-carboxylic acid IUPAC Name: 1-(2-phenylacetyl)-2,3-dihydroindole-5-carboxylic acid Traditional Name: 1-(2-phenylacetyl)indoline-5-carboxylic acid Formula: C17H15NO3 MolecularWeight: 281.3059

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=C(C=C2)C(=O)O)C(=O)CC3=CC=CC=C3

Isomeric SMILES

C1CN(C2=C1C=C(C=C2)C(=O)O)C(=O)CC3=CC=CC=C3

InChI

InChI=1S/C17H15NO3/c19-16(10-12-4-2-1-3-5-12)18-9-8-13-11-14(17(20)21)6-7-15(13)18/h1-7,11H,8-10H2,(H,20,21)