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

Systemtic Name: methyl 3-(2-chlorophenyl)-3-[2-(1H-indol-3-yl)ethanoylamino]propanoate Openeye Name: methyl 3-(2-chlorophenyl)-3-[[2-(1H-indol-3-yl)acetyl]amino]propanoate CAS Name: 3-(2-chlorophenyl)-3-[[2-(1H-indol-3-yl)-1-oxoethyl]amino]propanoic acid methyl ester IUPAC Name: methyl 3-(2-chlorophenyl)-3-[[2-(1H-indol-3-yl)acetyl]amino]propanoate Traditional Name: 3-(2-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=CC=C1Cl)NC(=O)CC2=CNC3=CC=CC=C32

Isomeric SMILES

COC(=O)CC(C1=CC=CC=C1Cl)NC(=O)CC2=CNC3=CC=CC=C32

InChI

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