1-(1,2-dihydroimidazo[1,2-a]benzimidazol-3-yl)-3-[(2-methyl-1-propanoyl-2,3-dihydroindol-5-yl)sulfonyl]propan-1-one

Systemtic Name: 1-(1,2-dihydroimidazo[1,2-a]benzimidazol-3-yl)-3-[(2-methyl-1-propanoyl-2,3-dihydroindol-5-yl)sulfonyl]propan-1-one Openeye Name: 1-(1,2-dihydroimidazo[1,2-a]benzimidazol-3-yl)-3-(2-methyl-1-propanoyl-indolin-5-yl)sulfonyl-propan-1-one CAS Name: 1-(1,2-dihydroimidazo[1,2-a]benzimidazol-3-yl)-3-[[2-methyl-1-(1-oxopropyl)-2,3-dihydroindol-5-yl]sulfonyl]-1-propanone IUPAC Name: 1-(1,2-dihydroimidazo[1,2-a]benzimidazol-3-yl)-3-[(2-methyl-1-propanoyl-2,3-dihydroindol-5-yl)sulfonyl]propan-1-one Traditional Name: 1-(1,2-dihydroimidazo[1,2-a]benzimidazol-3-yl)-3-(2-methyl-1-propionyl-indolin-5-yl)sulfonyl-propan-1-one Formula: C24H26N4O4S MolecularWeight: 466.55264

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1C(CC2=C1C=CC(=C2)S(=O)(=O)CCC(=O)N3CCN4C3=NC5=CC=CC=C54)C

Isomeric SMILES

CCC(=O)N1C(CC2=C1C=CC(=C2)S(=O)(=O)CCC(=O)N3CCN4C3=NC5=CC=CC=C54)C

InChI

InChI=1S/C24H26N4O4S/c1-3-22(29)28-16(2)14-17-15-18(8-9-20(17)28)33(31,32)13-10-23(30)27-12-11-26-21-7-5-4-6-19(21)25-24(26)27/h4-9,15-16H,3,10-14H2,1-2H3