3-(1H-indol-3-yl)-2-[(phenylmethylidene)amino]propanoic acid

Systemtic Name: 3-(1H-indol-3-yl)-2-[(phenylmethylidene)amino]propanoic acid Openeye Name: 2-(benzylideneamino)-3-(1H-indol-3-yl)propanoic acid CAS Name: 3-(1H-indol-3-yl)-2-[(phenylmethylene)amino]propanoic acid IUPAC Name: 2-(benzylideneamino)-3-(1H-indol-3-yl)propanoic acid Traditional Name: 2-(benzalamino)-3-(1H-indol-3-yl)propionic acid Formula: C18H16N2O2 MolecularWeight: 292.33184

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N2O2/c21-18(22)17(19-11-13-6-2-1-3-7-13)10-14-12-20-16-9-5-4-8-15(14)16/h1-9,11-12,17,20H,10H2,(H,21,22)