dimethyl 2-[[1-[2-(1H-indol-3-yl)ethyl]-5-oxidanylidene-pyrrolidin-3-yl]methyl]propanedioate

Systemtic Name: dimethyl 2-[[1-[2-(1H-indol-3-yl)ethyl]-5-oxidanylidene-pyrrolidin-3-yl]methyl]propanedioate Openeye Name: dimethyl 2-[[1-[2-(1H-indol-3-yl)ethyl]-5-oxo-pyrrolidin-3-yl]methyl]propanedioate CAS Name: 2-[[1-[2-(1H-indol-3-yl)ethyl]-5-oxo-3-pyrrolidinyl]methyl]propanedioic acid dimethyl ester IUPAC Name: dimethyl 2-[[1-[2-(1H-indol-3-yl)ethyl]-5-oxopyrrolidin-3-yl]methyl]propanedioate Traditional Name: 2-[[1-[2-(1H-indol-3-yl)ethyl]-5-keto-pyrrolidin-3-yl]methyl]malonic acid dimethyl ester Formula: C20H24N2O5 MolecularWeight: 372.41496

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CC1CC(=O)N(C1)CCC2=CNC3=CC=CC=C32)C(=O)OC

Isomeric SMILES

COC(=O)C(CC1CC(=O)N(C1)CCC2=CNC3=CC=CC=C32)C(=O)OC

InChI

InChI=1S/C20H24N2O5/c1-26-19(24)16(20(25)27-2)9-13-10-18(23)22(12-13)8-7-14-11-21-17-6-4-3-5-15(14)17/h3-6,11,13,16,21H,7-10,12H2,1-2H3