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

Systemtic Name: (2R)-2-[3-(2-chlorophenyl)propanoylamino]-3-(1H-indol-3-yl)propanoate Openeye Name: (2R)-2-[3-(2-chlorophenyl)propanoylamino]-3-(1H-indol-3-yl)propanoate CAS Name: (2R)-2-[[3-(2-chlorophenyl)-1-oxopropyl]amino]-3-(1H-indol-3-yl)propanoate IUPAC Name: (2R)-2-[3-(2-chlorophenyl)propanoylamino]-3-(1H-indol-3-yl)propanoate Traditional Name: (2R)-2-[3-(2-chlorophenyl)propanoylamino]-3-(1H-indol-3-yl)propionate Formula: C20H18ClN2O3- MolecularWeight: 369.82152

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CCC(=O)NC(CC2=CNC3=CC=CC=C32)C(=O)[O-])Cl

Isomeric SMILES

C1=CC=C(C(=C1)CCC(=O)N[C@H](CC2=CNC3=CC=CC=C32)C(=O)[O-])Cl

InChI

InChI=1S/C20H19ClN2O3/c21-16-7-3-1-5-13(16)9-10-19(24)23-18(20(25)26)11-14-12-22-17-8-4-2-6-15(14)17/h1-8,12,18,22H,9-11H2,(H,23,24)(H,25,26)/p-1/t18-/m1/s1