4-[2-(1H-indol-3-yl)ethanoylamino]benzoic acid

Systemtic Name: 4-[2-(1H-indol-3-yl)ethanoylamino]benzoic acid Openeye Name: 4-[[2-(1H-indol-3-yl)acetyl]amino]benzoic acid CAS Name: 4-[[2-(1H-indol-3-yl)-1-oxoethyl]amino]benzoic acid IUPAC Name: 4-[[2-(1H-indol-3-yl)acetyl]amino]benzoic acid Traditional Name: 4-[[2-(1H-indol-3-yl)acetyl]amino]benzoic acid Formula: C17H14N2O3 MolecularWeight: 294.30466

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(=O)NC3=CC=C(C=C3)C(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC(=O)NC3=CC=C(C=C3)C(=O)O

InChI

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