2-benzamido-3-(5-oxidanyl-1H-indol-3-yl)propanoic acid

Systemtic Name: 2-benzamido-3-(5-oxidanyl-1H-indol-3-yl)propanoic acid Openeye Name: 2-benzamido-3-(5-hydroxy-1H-indol-3-yl)propanoic acid CAS Name: 2-benzamido-3-(5-hydroxy-1H-indol-3-yl)propanoic acid IUPAC Name: 2-benzamido-3-(5-hydroxy-1H-indol-3-yl)propanoic acid Traditional Name: 2-benzamido-3-(5-hydroxy-1H-indol-3-yl)propionic acid Formula: C18H16N2O4 MolecularWeight: 324.33064

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC(CC2=CNC3=C2C=C(C=C3)O)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC(CC2=CNC3=C2C=C(C=C3)O)C(=O)O

InChI

InChI=1S/C18H16N2O4/c21-13-6-7-15-14(9-13)12(10-19-15)8-16(18(23)24)20-17(22)11-4-2-1-3-5-11/h1-7,9-10,16,19,21H,8H2,(H,20,22)(H,23,24)