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

Systemtic Name: 2-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(1-cyclopropylcarbonyl-2,3-dihydroindol-6-yl)ethanamide Openeye Name: N-[1-(cyclopropanecarbonyl)indolin-6-yl]-2-(2,5-dioxopyrrolidin-1-yl)acetamide CAS Name: N-[1-[cyclopropyl(oxo)methyl]-2,3-dihydroindol-6-yl]-2-(2,5-dioxo-1-pyrrolidinyl)acetamide IUPAC Name: N-[1-(cyclopropanecarbonyl)-2,3-dihydroindol-6-yl]-2-(2,5-dioxopyrrolidin-1-yl)acetamide Traditional Name: N-[1-(cyclopropanecarbonyl)indolin-6-yl]-2-succinimido-acetamide Formula: C18H19N3O4 MolecularWeight: 341.36116

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)N2CCC3=C2C=C(C=C3)NC(=O)CN4C(=O)CCC4=O

Isomeric SMILES

C1CC1C(=O)N2CCC3=C2C=C(C=C3)NC(=O)CN4C(=O)CCC4=O

InChI

InChI=1S/C18H19N3O4/c22-15(10-21-16(23)5-6-17(21)24)19-13-4-3-11-7-8-20(14(11)9-13)18(25)12-1-2-12/h3-4,9,12H,1-2,5-8,10H2,(H,19,22)