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

Systemtic Name: methyl (2R)-3-(1H-indol-3-yl)-2-[2-(3-methoxyphenyl)ethanoylamino]propanoate Openeye Name: methyl (2R)-3-(1H-indol-3-yl)-2-[[2-(3-methoxyphenyl)acetyl]amino]propanoate CAS Name: (2R)-3-(1H-indol-3-yl)-2-[[2-(3-methoxyphenyl)-1-oxoethyl]amino]propanoic acid methyl ester IUPAC Name: methyl (2R)-3-(1H-indol-3-yl)-2-[[2-(3-methoxyphenyl)acetyl]amino]propanoate Traditional Name: (2R)-3-(1H-indol-3-yl)-2-[[2-(3-methoxyphenyl)acetyl]amino]propionic acid methyl ester Formula: C21H22N2O4 MolecularWeight: 366.41038

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CC(=O)NC(CC2=CNC3=CC=CC=C32)C(=O)OC

Isomeric SMILES

COC1=CC=CC(=C1)CC(=O)N[C@H](CC2=CNC3=CC=CC=C32)C(=O)OC

InChI

InChI=1S/C21H22N2O4/c1-26-16-7-5-6-14(10-16)11-20(24)23-19(21(25)27-2)12-15-13-22-18-9-4-3-8-17(15)18/h3-10,13,19,22H,11-12H2,1-2H3,(H,23,24)/t19-/m1/s1