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

Systemtic Name: methyl (2R)-2-[3-(2-chlorophenyl)propanoylamino]-3-(1H-indol-3-yl)propanoate Openeye Name: methyl (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)propanoic acid methyl ester IUPAC Name: methyl (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)propionic acid methyl ester Formula: C21H21ClN2O3 MolecularWeight: 384.85604

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CC1=CNC2=CC=CC=C21)NC(=O)CCC3=CC=CC=C3Cl

Isomeric SMILES

COC(=O)[C@@H](CC1=CNC2=CC=CC=C21)NC(=O)CCC3=CC=CC=C3Cl

InChI

InChI=1S/C21H21ClN2O3/c1-27-21(26)19(12-15-13-23-18-9-5-3-7-16(15)18)24-20(25)11-10-14-6-2-4-8-17(14)22/h2-9,13,19,23H,10-12H2,1H3,(H,24,25)/t19-/m1/s1