2-[[cyclopentyl(cyclopropyl)amino]methyl]isoindole-1,3-dione

Systemtic Name: 2-[[cyclopentyl(cyclopropyl)amino]methyl]isoindole-1,3-dione Openeye Name: 2-[[cyclopentyl(cyclopropyl)amino]methyl]isoindoline-1,3-dione CAS Name: 2-[[cyclopentyl(cyclopropyl)amino]methyl]isoindole-1,3-dione IUPAC Name: 2-[[cyclopentyl(cyclopropyl)amino]methyl]isoindole-1,3-dione Traditional Name: 2-[[cyclopentyl(cyclopropyl)amino]methyl]isoindoline-1,3-quinone Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N(CN2C(=O)C3=CC=CC=C3C2=O)C4CC4

Isomeric SMILES

C1CCC(C1)N(CN2C(=O)C3=CC=CC=C3C2=O)C4CC4

InChI

InChI=1S/C17H20N2O2/c20-16-14-7-3-4-8-15(14)17(21)19(16)11-18(13-9-10-13)12-5-1-2-6-12/h3-4,7-8,12-13H,1-2,5-6,9-11H2