2-(1,3-benzodioxol-5-ylmethyl)-1,3-bis(oxidanylidene)-N-(1-phenylethyl)isoindole-5-carboxamide

Systemtic Name: 2-(1,3-benzodioxol-5-ylmethyl)-1,3-bis(oxidanylidene)-N-(1-phenylethyl)isoindole-5-carboxamide Openeye Name: 2-(1,3-benzodioxol-5-ylmethyl)-1,3-dioxo-N-(1-phenylethyl)isoindoline-5-carboxamide CAS Name: 2-(1,3-benzodioxol-5-ylmethyl)-1,3-dioxo-N-(1-phenylethyl)-5-isoindolecarboxamide IUPAC Name: 2-(1,3-benzodioxol-5-ylmethyl)-1,3-dioxo-N-(1-phenylethyl)isoindole-5-carboxamide Traditional Name: 1,3-diketo-N-(1-phenylethyl)-2-piperonyl-isoindoline-5-carboxamide Formula: C25H20N2O5 MolecularWeight: 428.4367

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)CC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)CC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C25H20N2O5/c1-15(17-5-3-2-4-6-17)26-23(28)18-8-9-19-20(12-18)25(30)27(24(19)29)13-16-7-10-21-22(11-16)32-14-31-21/h2-12,15H,13-14H2,1H3,(H,26,28)