methyl 3-(1H-indol-3-yl)-2-[[1-(4-methoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonylamino]propanoate

Systemtic Name: methyl 3-(1H-indol-3-yl)-2-[[1-(4-methoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonylamino]propanoate Openeye Name: methyl 3-(1H-indol-3-yl)-2-[[1-(4-methoxyphenyl)-5-oxo-pyrrolidine-3-carbonyl]amino]propanoate CAS Name: 3-(1H-indol-3-yl)-2-[[[1-(4-methoxyphenyl)-5-oxo-3-pyrrolidinyl]-oxomethyl]amino]propanoic acid methyl ester IUPAC Name: methyl 3-(1H-indol-3-yl)-2-[[1-(4-methoxyphenyl)-5-oxopyrrolidine-3-carbonyl]amino]propanoate Traditional Name: 3-(1H-indol-3-yl)-2-[[5-keto-1-(4-methoxyphenyl)pyrrolidine-3-carbonyl]amino]propionic acid methyl ester Formula: C24H25N3O5 MolecularWeight: 435.4724

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC(CC3=CNC4=CC=CC=C43)C(=O)OC

Isomeric SMILES

COC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC(CC3=CNC4=CC=CC=C43)C(=O)OC

InChI

InChI=1S/C24H25N3O5/c1-31-18-9-7-17(8-10-18)27-14-16(12-22(27)28)23(29)26-21(24(30)32-2)11-15-13-25-20-6-4-3-5-19(15)20/h3-10,13,16,21,25H,11-12,14H2,1-2H3,(H,26,29)