cyclobutyl-[5-(1,2-dihydroimidazo[1,2-a]benzimidazol-3-ylsulfonyl)-2,3-dihydroindol-1-yl]methanone

Systemtic Name: cyclobutyl-[5-(1,2-dihydroimidazo[1,2-a]benzimidazol-3-ylsulfonyl)-2,3-dihydroindol-1-yl]methanone Openeye Name: cyclobutyl-[5-(1,2-dihydroimidazo[1,2-a]benzimidazol-3-ylsulfonyl)indolin-1-yl]methanone CAS Name: cyclobutyl-[5-(1,2-dihydroimidazo[1,2-a]benzimidazol-3-ylsulfonyl)-2,3-dihydroindol-1-yl]methanone IUPAC Name: cyclobutyl-[5-(1,2-dihydroimidazo[1,2-a]benzimidazol-3-ylsulfonyl)-2,3-dihydroindol-1-yl]methanone Traditional Name: cyclobutyl-[5-(1,2-dihydroimidazo[1,2-a]benzimidazol-3-ylsulfonyl)indolin-1-yl]methanone Formula: C22H22N4O3S MolecularWeight: 422.50008

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)N2CCC3=C2C=CC(=C3)S(=O)(=O)N4CCN5C4=NC6=CC=CC=C65

Isomeric SMILES

C1CC(C1)C(=O)N2CCC3=C2C=CC(=C3)S(=O)(=O)N4CCN5C4=NC6=CC=CC=C65

InChI

InChI=1S/C22H22N4O3S/c27-21(15-4-3-5-15)24-11-10-16-14-17(8-9-19(16)24)30(28,29)26-13-12-25-20-7-2-1-6-18(20)23-22(25)26/h1-2,6-9,14-15H,3-5,10-13H2