1-(2-methyl-2,3-dihydroindol-1-yl)-3-(1-methyl-5-morpholin-4-ylsulfonyl-benzimidazol-2-yl)propan-1-one

Systemtic Name: 1-(2-methyl-2,3-dihydroindol-1-yl)-3-(1-methyl-5-morpholin-4-ylsulfonyl-benzimidazol-2-yl)propan-1-one Openeye Name: 1-(2-methylindolin-1-yl)-3-(1-methyl-5-morpholinosulfonyl-benzimidazol-2-yl)propan-1-one CAS Name: 1-(2-methyl-2,3-dihydroindol-1-yl)-3-[1-methyl-5-(4-morpholinylsulfonyl)-2-benzimidazolyl]-1-propanone IUPAC Name: 1-(2-methyl-2,3-dihydroindol-1-yl)-3-(1-methyl-5-morpholin-4-ylsulfonylbenzimidazol-2-yl)propan-1-one Traditional Name: 1-(2-methylindolin-1-yl)-3-(1-methyl-5-morpholinosulfonyl-benzimidazol-2-yl)propan-1-one Formula: C24H28N4O4S MolecularWeight: 468.56852

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)CCC3=NC4=C(N3C)C=CC(=C4)S(=O)(=O)N5CCOCC5

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)CCC3=NC4=C(N3C)C=CC(=C4)S(=O)(=O)N5CCOCC5

InChI

InChI=1S/C24H28N4O4S/c1-17-15-18-5-3-4-6-21(18)28(17)24(29)10-9-23-25-20-16-19(7-8-22(20)26(23)2)33(30,31)27-11-13-32-14-12-27/h3-8,16-17H,9-15H2,1-2H3