(2S)-2-(2-indol-1-ylethanoylamino)-3-phenyl-propanoic acid

Systemtic Name: (2S)-2-(2-indol-1-ylethanoylamino)-3-phenyl-propanoic acid Openeye Name: (2S)-2-[(2-indol-1-ylacetyl)amino]-3-phenyl-propanoic acid CAS Name: (2S)-2-[[2-(1-indolyl)-1-oxoethyl]amino]-3-phenylpropanoic acid IUPAC Name: (2S)-2-[(2-indol-1-ylacetyl)amino]-3-phenylpropanoic acid Traditional Name: (2S)-2-[(2-indol-1-ylacetyl)amino]-3-phenyl-propionic acid Formula: C19H18N2O3 MolecularWeight: 322.35782

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N2O3/c22-18(13-21-11-10-15-8-4-5-9-17(15)21)20-16(19(23)24)12-14-6-2-1-3-7-14/h1-11,16H,12-13H2,(H,20,22)(H,23,24)/t16-/m0/s1