2-[4-(1H-indol-3-ylcarbonylamino)phenyl]ethanoic acid

Systemtic Name: 2-[4-(1H-indol-3-ylcarbonylamino)phenyl]ethanoic acid Openeye Name: 2-[4-(1H-indole-3-carbonylamino)phenyl]acetic acid CAS Name: 2-[4-[[1H-indol-3-yl(oxo)methyl]amino]phenyl]acetic acid IUPAC Name: 2-[4-(1H-indole-3-carbonylamino)phenyl]acetic acid Traditional Name: 2-[4-(1H-indole-3-carbonylamino)phenyl]acetic acid Formula: C17H14N2O3 MolecularWeight: 294.30466

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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