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

Systemtic Name: (2S)-N-[2-(1H-indol-3-yl)ethyl]-5-oxidanylidene-1-(3-oxidanylidene-1H-2-benzofuran-1-yl)pyrrolidine-2-carboxamide Openeye Name: (2S)-N-[2-(1H-indol-3-yl)ethyl]-5-oxo-1-(3-oxo-1H-isobenzofuran-1-yl)pyrrolidine-2-carboxamide CAS Name: (2S)-N-[2-(1H-indol-3-yl)ethyl]-5-oxo-1-(3-oxo-1H-isobenzofuran-1-yl)-2-pyrrolidinecarboxamide IUPAC Name: (2S)-N-[2-(1H-indol-3-yl)ethyl]-5-oxo-1-(3-oxo-1H-2-benzofuran-1-yl)pyrrolidine-2-carboxamide Traditional Name: (2S)-N-[2-(1H-indol-3-yl)ethyl]-5-keto-1-phthalidyl-pyrrolidine-2-carboxamide Formula: C23H21N3O4 MolecularWeight: 403.43054

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1C(=O)NCCC2=CNC3=CC=CC=C32)C4C5=CC=CC=C5C(=O)O4

Isomeric SMILES

C1CC(=O)N([C@@H]1C(=O)NCCC2=CNC3=CC=CC=C32)C4C5=CC=CC=C5C(=O)O4

InChI

InChI=1S/C23H21N3O4/c27-20-10-9-19(26(20)22-16-6-1-2-7-17(16)23(29)30-22)21(28)24-12-11-14-13-25-18-8-4-3-5-15(14)18/h1-8,13,19,22,25H,9-12H2,(H,24,28)/t19-,22?/m0/s1