2-[2-(phenylcarbonyl)-1H-indol-3-yl]ethanoic acid

Systemtic Name: 2-[2-(phenylcarbonyl)-1H-indol-3-yl]ethanoic acid Openeye Name: 2-(2-benzoyl-1H-indol-3-yl)acetic acid CAS Name: 2-(2-benzoyl-1H-indol-3-yl)acetic acid IUPAC Name: 2-(2-benzoyl-1H-indol-3-yl)acetic acid Traditional Name: 2-(2-benzoyl-1H-indol-3-yl)acetic acid Formula: C17H13NO3 MolecularWeight: 279.29002

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=C(C3=CC=CC=C3N2)CC(=O)O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=C(C3=CC=CC=C3N2)CC(=O)O

InChI

InChI=1S/C17H13NO3/c19-15(20)10-13-12-8-4-5-9-14(12)18-16(13)17(21)11-6-2-1-3-7-11/h1-9,18H,10H2,(H,19,20)