(2R)-2-[3-(1H-indol-3-yl)propanoylamino]-3-phenyl-propanoate

Systemtic Name: (2R)-2-[3-(1H-indol-3-yl)propanoylamino]-3-phenyl-propanoate Openeye Name: (2R)-2-[3-(1H-indol-3-yl)propanoylamino]-3-phenyl-propanoate CAS Name: (2R)-2-[[3-(1H-indol-3-yl)-1-oxopropyl]amino]-3-phenylpropanoate IUPAC Name: (2R)-2-[3-(1H-indol-3-yl)propanoylamino]-3-phenylpropanoate Traditional Name: (2R)-2-[3-(1H-indol-3-yl)propanoylamino]-3-phenyl-propionate Formula: C20H19N2O3- MolecularWeight: 335.37646

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)[O-])NC(=O)CCC2=CNC3=CC=CC=C32

Isomeric SMILES

C1=CC=C(C=C1)C[C@H](C(=O)[O-])NC(=O)CCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C20H20N2O3/c23-19(11-10-15-13-21-17-9-5-4-8-16(15)17)22-18(20(24)25)12-14-6-2-1-3-7-14/h1-9,13,18,21H,10-12H2,(H,22,23)(H,24,25)/p-1/t18-/m1/s1