(2S)-1-(4,5-dimethoxy-3-oxidanylidene-1H-2-benzofuran-1-yl)-N-[2-(1H-indol-3-yl)ethyl]-5-oxidanylidene-pyrrolidine-2-carboxamide

Systemtic Name: (2S)-1-(4,5-dimethoxy-3-oxidanylidene-1H-2-benzofuran-1-yl)-N-[2-(1H-indol-3-yl)ethyl]-5-oxidanylidene-pyrrolidine-2-carboxamide Openeye Name: (2S)-1-(4,5-dimethoxy-3-oxo-1H-isobenzofuran-1-yl)-N-[2-(1H-indol-3-yl)ethyl]-5-oxo-pyrrolidine-2-carboxamide CAS Name: (2S)-1-(4,5-dimethoxy-3-oxo-1H-isobenzofuran-1-yl)-N-[2-(1H-indol-3-yl)ethyl]-5-oxo-2-pyrrolidinecarboxamide IUPAC Name: (2S)-1-(4,5-dimethoxy-3-oxo-1H-2-benzofuran-1-yl)-N-[2-(1H-indol-3-yl)ethyl]-5-oxopyrrolidine-2-carboxamide Traditional Name: (2S)-N-[2-(1H-indol-3-yl)ethyl]-5-keto-1-(3-keto-4,5-dimethoxy-phthalan-1-yl)pyrrolidine-2-carboxamide Formula: C25H25N3O6 MolecularWeight: 463.4825

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)C(OC2=O)N3C(CCC3=O)C(=O)NCCC4=CNC5=CC=CC=C54)OC

Isomeric SMILES

COC1=C(C2=C(C=C1)C(OC2=O)N3[C@@H](CCC3=O)C(=O)NCCC4=CNC5=CC=CC=C54)OC

InChI

InChI=1S/C25H25N3O6/c1-32-19-9-7-16-21(22(19)33-2)25(31)34-24(16)28-18(8-10-20(28)29)23(30)26-12-11-14-13-27-17-6-4-3-5-15(14)17/h3-7,9,13,18,24,27H,8,10-12H2,1-2H3,(H,26,30)/t18-,24?/m0/s1