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

Systemtic Name: 2-[2-(1H-indol-3-yl)ethanoylamino]benzoic acid Openeye Name: 2-[[2-(1H-indol-3-yl)acetyl]amino]benzoic acid CAS Name: 2-[[2-(1H-indol-3-yl)-1-oxoethyl]amino]benzoic acid IUPAC Name: 2-[[2-(1H-indol-3-yl)acetyl]amino]benzoic acid Traditional Name: 2-[[2-(1H-indol-3-yl)acetyl]amino]benzoic acid Formula: C17H14N2O3 MolecularWeight: 294.30466

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(=O)NC3=CC=CC=C3C(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC(=O)NC3=CC=CC=C3C(=O)O

InChI

InChI=1S/C17H14N2O3/c20-16(19-15-8-4-2-6-13(15)17(21)22)9-11-10-18-14-7-3-1-5-12(11)14/h1-8,10,18H,9H2,(H,19,20)(H,21,22)