N-(4-methoxyphenyl)-5-oxidanylidene-9b-phenyl-2,3-dihydroimidazo[2,1-a]isoindole-1-carboxamide

Systemtic Name: N-(4-methoxyphenyl)-5-oxidanylidene-9b-phenyl-2,3-dihydroimidazo[2,1-a]isoindole-1-carboxamide Openeye Name: N-(4-methoxyphenyl)-5-oxo-9b-phenyl-2,3-dihydroimidazo[2,1-a]isoindole-1-carboxamide CAS Name: N-(4-methoxyphenyl)-5-oxo-9b-phenyl-2,3-dihydroimidazo[2,1-a]isoindole-1-carboxamide IUPAC Name: N-(4-methoxyphenyl)-5-oxo-9b-phenyl-2,3-dihydroimidazo[2,1-a]isoindole-1-carboxamide Traditional Name: 5-keto-N-(4-methoxyphenyl)-9b-phenyl-2,3-dihydroimidaz[2,1-a]isoindole-1-carboxamide Formula: C24H21N3O3 MolecularWeight: 399.44184

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)N2CCN3C2(C4=CC=CC=C4C3=O)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)N2CCN3C2(C4=CC=CC=C4C3=O)C5=CC=CC=C5

InChI

InChI=1S/C24H21N3O3/c1-30-19-13-11-18(12-14-19)25-23(29)27-16-15-26-22(28)20-9-5-6-10-21(20)24(26,27)17-7-3-2-4-8-17/h2-14H,15-16H2,1H3,(H,25,29)