methyl (3R)-3-(4-chlorophenyl)-3-[2-(1H-indol-3-yl)ethanoylamino]propanoate

Systemtic Name: methyl (3R)-3-(4-chlorophenyl)-3-[2-(1H-indol-3-yl)ethanoylamino]propanoate Openeye Name: methyl (3R)-3-(4-chlorophenyl)-3-[[2-(1H-indol-3-yl)acetyl]amino]propanoate CAS Name: (3R)-3-(4-chlorophenyl)-3-[[2-(1H-indol-3-yl)-1-oxoethyl]amino]propanoic acid methyl ester IUPAC Name: methyl (3R)-3-(4-chlorophenyl)-3-[[2-(1H-indol-3-yl)acetyl]amino]propanoate Traditional Name: (3R)-3-(4-chlorophenyl)-3-[[2-(1H-indol-3-yl)acetyl]amino]propionic acid methyl ester Formula: C20H19ClN2O3 MolecularWeight: 370.82946

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC(C1=CC=C(C=C1)Cl)NC(=O)CC2=CNC3=CC=CC=C32

Isomeric SMILES

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

InChI

InChI=1S/C20H19ClN2O3/c1-26-20(25)11-18(13-6-8-15(21)9-7-13)23-19(24)10-14-12-22-17-5-3-2-4-16(14)17/h2-9,12,18,22H,10-11H2,1H3,(H,23,24)/t18-/m1/s1