3-(1H-indol-3-yl)-2-(phenylcarbonylamino)propanoic acid

Systemtic Name: 3-(1H-indol-3-yl)-2-(phenylcarbonylamino)propanoic acid Openeye Name: 2-(benzoylamino)-3-(1H-indol-3-yl)propanoic acid CAS Name: 2-(benzoylamino)-3-(1H-indol-3-yl)propanoic acid IUPAC Name: 2-(benzoylamino)-3-(1H-indol-3-yl)propanoic acid Traditional Name: 2-(benzoylamino)-3-(1H-indol-3-yl)propionic acid Formula: C18H16N2O3 MolecularWeight: 309.324649

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC(CC2=CNC3=CC=CC=C32)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)[15NH]C(CC2=CNC3=CC=CC=C32)C(=O)O

InChI

InChI=1S/C18H16N2O3/c21-17(12-6-2-1-3-7-12)20-16(18(22)23)10-13-11-19-15-9-5-4-8-14(13)15/h1-9,11,16,19H,10H2,(H,20,21)(H,22,23)/i20+1