(2R)-2-[4-(1H-indol-3-yl)butanoylamino]-3-phenyl-propanoic acid

Systemtic Name: (2R)-2-[4-(1H-indol-3-yl)butanoylamino]-3-phenyl-propanoic acid Openeye Name: (2R)-2-[4-(1H-indol-3-yl)butanoylamino]-3-phenyl-propanoic acid CAS Name: (2R)-2-[[4-(1H-indol-3-yl)-1-oxobutyl]amino]-3-phenylpropanoic acid IUPAC Name: (2R)-2-[4-(1H-indol-3-yl)butanoylamino]-3-phenylpropanoic acid Traditional Name: (2R)-2-[4-(1H-indol-3-yl)butanoylamino]-3-phenyl-propionic acid Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)O)NC(=O)CCCC2=CNC3=CC=CC=C32

Isomeric SMILES

C1=CC=C(C=C1)C[C@H](C(=O)O)NC(=O)CCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C21H22N2O3/c24-20(23-19(21(25)26)13-15-7-2-1-3-8-15)12-6-9-16-14-22-18-11-5-4-10-17(16)18/h1-5,7-8,10-11,14,19,22H,6,9,12-13H2,(H,23,24)(H,25,26)/t19-/m1/s1