N-cyclopentyl-1,3-bis(oxidanylidene)-2-(2,4,6-trimethylphenyl)isoindole-5-carboxamide

Systemtic Name: N-cyclopentyl-1,3-bis(oxidanylidene)-2-(2,4,6-trimethylphenyl)isoindole-5-carboxamide Openeye Name: N-cyclopentyl-1,3-dioxo-2-(2,4,6-trimethylphenyl)isoindoline-5-carboxamide CAS Name: N-cyclopentyl-1,3-dioxo-2-(2,4,6-trimethylphenyl)-5-isoindolecarboxamide IUPAC Name: N-cyclopentyl-1,3-dioxo-2-(2,4,6-trimethylphenyl)isoindole-5-carboxamide Traditional Name: N-cyclopentyl-1,3-diketo-2-mesityl-isoindoline-5-carboxamide Formula: C23H24N2O3 MolecularWeight: 376.44826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NC4CCCC4)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NC4CCCC4)C

InChI

InChI=1S/C23H24N2O3/c1-13-10-14(2)20(15(3)11-13)25-22(27)18-9-8-16(12-19(18)23(25)28)21(26)24-17-6-4-5-7-17/h8-12,17H,4-7H2,1-3H3,(H,24,26)