(2R)-2-(2-indol-1-ylethanoylamino)-2-phenyl-ethanoic acid

Systemtic Name: (2R)-2-(2-indol-1-ylethanoylamino)-2-phenyl-ethanoic acid Openeye Name: (2R)-2-[(2-indol-1-ylacetyl)amino]-2-phenyl-acetic acid CAS Name: (2R)-2-[[2-(1-indolyl)-1-oxoethyl]amino]-2-phenylacetic acid IUPAC Name: (2R)-2-[(2-indol-1-ylacetyl)amino]-2-phenylacetic acid Traditional Name: (2R)-2-[(2-indol-1-ylacetyl)amino]-2-phenyl-acetic acid Formula: C18H16N2O3 MolecularWeight: 308.33124

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)O)NC(=O)CN2C=CC3=CC=CC=C32

Isomeric SMILES

C1=CC=C(C=C1)[C@H](C(=O)O)NC(=O)CN2C=CC3=CC=CC=C32

InChI

InChI=1S/C18H16N2O3/c21-16(12-20-11-10-13-6-4-5-9-15(13)20)19-17(18(22)23)14-7-2-1-3-8-14/h1-11,17H,12H2,(H,19,21)(H,22,23)/t17-/m1/s1