methyl (3S)-3-(3,4-dimethoxyphenyl)-3-[2-(1H-indol-3-yl)ethanoylamino]propanoate

Systemtic Name: methyl (3S)-3-(3,4-dimethoxyphenyl)-3-[2-(1H-indol-3-yl)ethanoylamino]propanoate Openeye Name: methyl (3S)-3-(3,4-dimethoxyphenyl)-3-[[2-(1H-indol-3-yl)acetyl]amino]propanoate CAS Name: (3S)-3-(3,4-dimethoxyphenyl)-3-[[2-(1H-indol-3-yl)-1-oxoethyl]amino]propanoic acid methyl ester IUPAC Name: methyl (3S)-3-(3,4-dimethoxyphenyl)-3-[[2-(1H-indol-3-yl)acetyl]amino]propanoate Traditional Name: (3S)-3-(3,4-dimethoxyphenyl)-3-[[2-(1H-indol-3-yl)acetyl]amino]propionic acid methyl ester Formula: C22H24N2O5 MolecularWeight: 396.43636

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2O5/c1-27-19-9-8-14(10-20(19)28-2)18(12-22(26)29-3)24-21(25)11-15-13-23-17-7-5-4-6-16(15)17/h4-10,13,18,23H,11-12H2,1-3H3,(H,24,25)/t18-/m0/s1