4-(1,2-dihydroimidazo[1,2-a]benzimidazol-3-ylcarbonyl)-1-(2,3-dihydro-1H-inden-5-yl)pyrrolidin-2-one

Systemtic Name: 4-(1,2-dihydroimidazo[1,2-a]benzimidazol-3-ylcarbonyl)-1-(2,3-dihydro-1H-inden-5-yl)pyrrolidin-2-one Openeye Name: 4-(1,2-dihydroimidazo[1,2-a]benzimidazole-3-carbonyl)-1-indan-5-yl-pyrrolidin-2-one CAS Name: 4-[1,2-dihydroimidazo[1,2-a]benzimidazol-3-yl(oxo)methyl]-1-(2,3-dihydro-1H-inden-5-yl)-2-pyrrolidinone IUPAC Name: 4-(1,2-dihydroimidazo[1,2-a]benzimidazole-3-carbonyl)-1-(2,3-dihydro-1H-inden-5-yl)pyrrolidin-2-one Traditional Name: 4-(1,2-dihydroimidazo[1,2-a]benzimidazole-3-carbonyl)-1-indan-5-yl-2-pyrrolidone Formula: C23H22N4O2 MolecularWeight: 386.44638

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)N3CC(CC3=O)C(=O)N4CCN5C4=NC6=CC=CC=C65

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)N3CC(CC3=O)C(=O)N4CCN5C4=NC6=CC=CC=C65

InChI

InChI=1S/C23H22N4O2/c28-21-13-17(14-27(21)18-9-8-15-4-3-5-16(15)12-18)22(29)26-11-10-25-20-7-2-1-6-19(20)24-23(25)26/h1-2,6-9,12,17H,3-5,10-11,13-14H2