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

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(1-cyclopropylcarbonyl-2,3-dihydroindol-6-yl)ethanamide Openeye Name: N-[1-(cyclopropanecarbonyl)indolin-6-yl]-2-(1,3-dioxoisoindolin-2-yl)acetamide CAS Name: N-[1-[cyclopropyl(oxo)methyl]-2,3-dihydroindol-6-yl]-2-(1,3-dioxo-2-isoindolyl)acetamide IUPAC Name: N-[1-(cyclopropanecarbonyl)-2,3-dihydroindol-6-yl]-2-(1,3-dioxoisoindol-2-yl)acetamide Traditional Name: N-[1-(cyclopropanecarbonyl)indolin-6-yl]-2-phthalimido-acetamide Formula: C22H19N3O4 MolecularWeight: 389.40396

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)N2CCC3=C2C=C(C=C3)NC(=O)CN4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

C1CC1C(=O)N2CCC3=C2C=C(C=C3)NC(=O)CN4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C22H19N3O4/c26-19(12-25-21(28)16-3-1-2-4-17(16)22(25)29)23-15-8-7-13-9-10-24(18(13)11-15)20(27)14-5-6-14/h1-4,7-8,11,14H,5-6,9-10,12H2,(H,23,26)