2-[2-(1H-indol-3-yl)ethanoyl]benzoic acid

Systemtic Name: 2-[2-(1H-indol-3-yl)ethanoyl]benzoic acid Openeye Name: 2-[2-(1H-indol-3-yl)acetyl]benzoic acid CAS Name: 2-[2-(1H-indol-3-yl)-1-oxoethyl]benzoic acid IUPAC Name: 2-[2-(1H-indol-3-yl)acetyl]benzoic acid Traditional Name: 2-[2-(1H-indol-3-yl)acetyl]benzoic acid Formula: C17H13NO3 MolecularWeight: 279.29002

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(=O)C3=CC=CC=C3C(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC(=O)C3=CC=CC=C3C(=O)O

InChI

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