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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(N2)C(=O)NC3=CC=C(C=C3)CC(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C=C(N2)C(=O)NC3=CC=C(C=C3)CC(=O)O

InChI

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