N-(2-benzamido-1,3,5,7-tetrahydropyrrolo[3,4-f]isoindol-6-yl)benzamide

Systemtic Name: N-(2-benzamido-1,3,5,7-tetrahydropyrrolo[3,4-f]isoindol-6-yl)benzamide Openeye Name: N-(2-benzamido-1,3,5,7-tetrahydropyrrolo[3,4-f]isoindol-6-yl)benzamide CAS Name: N-(2-benzamido-1,3,5,7-tetrahydropyrrolo[3,4-f]isoindol-6-yl)benzamide IUPAC Name: N-(2-benzamido-1,3,5,7-tetrahydropyrrolo[3,4-f]isoindol-6-yl)benzamide Traditional Name: N-(2-benzamido-1,3,5,7-tetrahydropyrrol[3,4-f]isoindol-6-yl)benzamide Formula: C24H22N4O2 MolecularWeight: 398.45708

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC3=C(CN(C3)NC(=O)C4=CC=CC=C4)C=C2CN1NC(=O)C5=CC=CC=C5

Isomeric SMILES

C1C2=CC3=C(CN(C3)NC(=O)C4=CC=CC=C4)C=C2CN1NC(=O)C5=CC=CC=C5

InChI

InChI=1S/C24H22N4O2/c29-23(17-7-3-1-4-8-17)25-27-13-19-11-21-15-28(16-22(21)12-20(19)14-27)26-24(30)18-9-5-2-6-10-18/h1-12H,13-16H2,(H,25,29)(H,26,30)