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

Systemtic Name: 1-(4-methoxyphenyl)carbonyl-2,3-dihydroindole-2-carboxylic acid Openeye Name: 1-(4-methoxybenzoyl)indoline-2-carboxylic acid CAS Name: 1-[(4-methoxyphenyl)-oxomethyl]-2,3-dihydroindole-2-carboxylic acid IUPAC Name: 1-(4-methoxybenzoyl)-2,3-dihydroindole-2-carboxylic acid Traditional Name: 1-p-anisoylindoline-2-carboxylic acid Formula: C17H15NO4 MolecularWeight: 297.3053

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N2C(CC3=CC=CC=C32)C(=O)O

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N2C(CC3=CC=CC=C32)C(=O)O

InChI

InChI=1S/C17H15NO4/c1-22-13-8-6-11(7-9-13)16(19)18-14-5-3-2-4-12(14)10-15(18)17(20)21/h2-9,15H,10H2,1H3,(H,20,21)