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

Systemtic Name: methyl (2R)-2-[[1-(3-bromophenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonylamino]-3-(1H-indol-3-yl)propanoate Openeye Name: methyl (2R)-2-[[1-(3-bromophenyl)-5-oxo-pyrrolidine-3-carbonyl]amino]-3-(1H-indol-3-yl)propanoate CAS Name: (2R)-2-[[[1-(3-bromophenyl)-5-oxo-3-pyrrolidinyl]-oxomethyl]amino]-3-(1H-indol-3-yl)propanoic acid methyl ester IUPAC Name: methyl (2R)-2-[[1-(3-bromophenyl)-5-oxopyrrolidine-3-carbonyl]amino]-3-(1H-indol-3-yl)propanoate Traditional Name: (2R)-2-[[1-(3-bromophenyl)-5-keto-pyrrolidine-3-carbonyl]amino]-3-(1H-indol-3-yl)propionic acid methyl ester Formula: C23H22BrN3O4 MolecularWeight: 484.34248

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CC1=CNC2=CC=CC=C21)NC(=O)C3CC(=O)N(C3)C4=CC(=CC=C4)Br

Isomeric SMILES

COC(=O)[C@@H](CC1=CNC2=CC=CC=C21)NC(=O)C3CC(=O)N(C3)C4=CC(=CC=C4)Br

InChI

InChI=1S/C23H22BrN3O4/c1-31-23(30)20(9-14-12-25-19-8-3-2-7-18(14)19)26-22(29)15-10-21(28)27(13-15)17-6-4-5-16(24)11-17/h2-8,11-12,15,20,25H,9-10,13H2,1H3,(H,26,29)/t15?,20-/m1/s1