2-(1H-indol-3-ylcarbonylamino)-2-phenyl-ethanoic acid

Systemtic Name: 2-(1H-indol-3-ylcarbonylamino)-2-phenyl-ethanoic acid Openeye Name: 2-(1H-indole-3-carbonylamino)-2-phenyl-acetic acid CAS Name: 2-[[1H-indol-3-yl(oxo)methyl]amino]-2-phenylacetic acid IUPAC Name: 2-(1H-indole-3-carbonylamino)-2-phenylacetic acid Traditional Name: 2-(1H-indole-3-carbonylamino)-2-phenyl-acetic acid Formula: C17H14N2O3 MolecularWeight: 294.30466

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)O)NC(=O)C2=CNC3=CC=CC=C32

Isomeric SMILES

C1=CC=C(C=C1)C(C(=O)O)NC(=O)C2=CNC3=CC=CC=C32

InChI

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