(2S)-2-[(2-hydroxyphenyl)carbonylamino]-3-(1H-indol-3-yl)propanoic acid

Systemtic Name: (2S)-2-[(2-hydroxyphenyl)carbonylamino]-3-(1H-indol-3-yl)propanoic acid Openeye Name: (2S)-2-[(2-hydroxybenzoyl)amino]-3-(1H-indol-3-yl)propanoic acid CAS Name: (2S)-2-[[(2-hydroxyphenyl)-oxomethyl]amino]-3-(1H-indol-3-yl)propanoic acid IUPAC Name: (2S)-2-[(2-hydroxybenzoyl)amino]-3-(1H-indol-3-yl)propanoic acid Traditional Name: (2S)-3-(1H-indol-3-yl)-2-(salicyloylamino)propionic acid Formula: C18H16N2O4 MolecularWeight: 324.33064

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(C(=O)O)NC(=O)C3=CC=CC=C3O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C[C@@H](C(=O)O)NC(=O)C3=CC=CC=C3O

InChI

InChI=1S/C18H16N2O4/c21-16-8-4-2-6-13(16)17(22)20-15(18(23)24)9-11-10-19-14-7-3-1-5-12(11)14/h1-8,10,15,19,21H,9H2,(H,20,22)(H,23,24)/t15-/m0/s1