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

Systemtic Name: (2R)-2-[2-(1H-indol-3-yl)ethanoylamino]-3-phenyl-propanoic acid Openeye Name: (2R)-2-[[2-(1H-indol-3-yl)acetyl]amino]-3-phenyl-propanoic acid CAS Name: (2R)-2-[[2-(1H-indol-3-yl)-1-oxoethyl]amino]-3-phenylpropanoic acid IUPAC Name: (2R)-2-[[2-(1H-indol-3-yl)acetyl]amino]-3-phenylpropanoic acid Traditional Name: (2R)-2-[[2-(1H-indol-3-yl)acetyl]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)CC2=CNC3=CC=CC=C32

Isomeric SMILES

C1=CC=C(C=C1)C[C@H](C(=O)O)NC(=O)CC2=CNC3=CC=CC=C32

InChI

InChI=1S/C19H18N2O3/c22-18(11-14-12-20-16-9-5-4-8-15(14)16)21-17(19(23)24)10-13-6-2-1-3-7-13/h1-9,12,17,20H,10-11H2,(H,21,22)(H,23,24)/t17-/m1/s1