N-cyclopentyl-1,3-bis(oxidanylidene)-2-(2-phenylphenyl)isoindole-5-carboxamide

Systemtic Name: N-cyclopentyl-1,3-bis(oxidanylidene)-2-(2-phenylphenyl)isoindole-5-carboxamide Openeye Name: N-cyclopentyl-1,3-dioxo-2-(2-phenylphenyl)isoindoline-5-carboxamide CAS Name: N-cyclopentyl-1,3-dioxo-2-(2-phenylphenyl)-5-isoindolecarboxamide IUPAC Name: N-cyclopentyl-1,3-dioxo-2-(2-phenylphenyl)isoindole-5-carboxamide Traditional Name: N-cyclopentyl-1,3-diketo-2-(2-phenylphenyl)isoindoline-5-carboxamide Formula: C26H22N2O3 MolecularWeight: 410.46448

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)C4=CC=CC=C4C5=CC=CC=C5

Isomeric SMILES

C1CCC(C1)NC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)C4=CC=CC=C4C5=CC=CC=C5

InChI

InChI=1S/C26H22N2O3/c29-24(27-19-10-4-5-11-19)18-14-15-21-22(16-18)26(31)28(25(21)30)23-13-7-6-12-20(23)17-8-2-1-3-9-17/h1-3,6-9,12-16,19H,4-5,10-11H2,(H,27,29)