2-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(1-cyclopentylcarbonyl-2,3-dihydroindol-6-yl)ethanamide

Systemtic Name: 2-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(1-cyclopentylcarbonyl-2,3-dihydroindol-6-yl)ethanamide Openeye Name: N-[1-(cyclopentanecarbonyl)indolin-6-yl]-2-(2,5-dioxopyrrolidin-1-yl)acetamide CAS Name: N-[1-[cyclopentyl(oxo)methyl]-2,3-dihydroindol-6-yl]-2-(2,5-dioxo-1-pyrrolidinyl)acetamide IUPAC Name: N-[1-(cyclopentanecarbonyl)-2,3-dihydroindol-6-yl]-2-(2,5-dioxopyrrolidin-1-yl)acetamide Traditional Name: N-[1-(cyclopentanecarbonyl)indolin-6-yl]-2-succinimido-acetamide Formula: C20H23N3O4 MolecularWeight: 369.41432

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)N2CCC3=C2C=C(C=C3)NC(=O)CN4C(=O)CCC4=O

Isomeric SMILES

C1CCC(C1)C(=O)N2CCC3=C2C=C(C=C3)NC(=O)CN4C(=O)CCC4=O

InChI

InChI=1S/C20H23N3O4/c24-17(12-23-18(25)7-8-19(23)26)21-15-6-5-13-9-10-22(16(13)11-15)20(27)14-3-1-2-4-14/h5-6,11,14H,1-4,7-10,12H2,(H,21,24)