N2-(1-ethanoyl-2,3-dihydroindol-5-yl)-N1-(4-ethynylphenyl)-4-oxidanyl-pyrrolidine-1,2-dicarboxamide

Systemtic Name: N2-(1-ethanoyl-2,3-dihydroindol-5-yl)-N1-(4-ethynylphenyl)-4-oxidanyl-pyrrolidine-1,2-dicarboxamide Openeye Name: N2-(1-acetylindolin-5-yl)-N1-(4-ethynylphenyl)-4-hydroxy-pyrrolidine-1,2-dicarboxamide CAS Name: N2-(1-acetyl-2,3-dihydroindol-5-yl)-N1-(4-ethynylphenyl)-4-hydroxypyrrolidine-1,2-dicarboxamide IUPAC Name: 2-N-(1-acetyl-2,3-dihydroindol-5-yl)-1-N-(4-ethynylphenyl)-4-hydroxypyrrolidine-1,2-dicarboxamide Traditional Name: N'-(1-acetylindolin-5-yl)-N-(4-ethynylphenyl)-4-hydroxy-pyrrolidine-1,2-dicarboxamide Formula: C24H24N4O4 MolecularWeight: 432.47176

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)C3CC(CN3C(=O)NC4=CC=C(C=C4)C#C)O

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)C3CC(CN3C(=O)NC4=CC=C(C=C4)C#C)O

InChI

InChI=1S/C24H24N4O4/c1-3-16-4-6-18(7-5-16)26-24(32)28-14-20(30)13-22(28)23(31)25-19-8-9-21-17(12-19)10-11-27(21)15(2)29/h1,4-9,12,20,22,30H,10-11,13-14H2,2H3,(H,25,31)(H,26,32)