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

Systemtic Name: cyclobutyl-[5-(1,2-dihydroimidazo[1,2-a]benzimidazol-3-ylsulfonyl)-2-methyl-2,3-dihydroindol-1-yl]methanone Openeye Name: cyclobutyl-[5-(1,2-dihydroimidazo[1,2-a]benzimidazol-3-ylsulfonyl)-2-methyl-indolin-1-yl]methanone CAS Name: cyclobutyl-[5-(1,2-dihydroimidazo[1,2-a]benzimidazol-3-ylsulfonyl)-2-methyl-2,3-dihydroindol-1-yl]methanone IUPAC Name: cyclobutyl-[5-(1,2-dihydroimidazo[1,2-a]benzimidazol-3-ylsulfonyl)-2-methyl-2,3-dihydroindol-1-yl]methanone Traditional Name: cyclobutyl-[5-(1,2-dihydroimidazo[1,2-a]benzimidazol-3-ylsulfonyl)-2-methyl-indolin-1-yl]methanone Formula: C23H24N4O3S MolecularWeight: 436.52666

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1C(=O)C3CCC3)C=CC(=C2)S(=O)(=O)N4CCN5C4=NC6=CC=CC=C65

Isomeric SMILES

CC1CC2=C(N1C(=O)C3CCC3)C=CC(=C2)S(=O)(=O)N4CCN5C4=NC6=CC=CC=C65

InChI

InChI=1S/C23H24N4O3S/c1-15-13-17-14-18(9-10-20(17)27(15)22(28)16-5-4-6-16)31(29,30)26-12-11-25-21-8-3-2-7-19(21)24-23(25)26/h2-3,7-10,14-16H,4-6,11-13H2,1H3