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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)O)NC(=O)C2=CC3=CC=CC=C3N2

Isomeric SMILES

C1=CC=C(C=C1)C(C(=O)O)NC(=O)C2=CC3=CC=CC=C3N2

InChI

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