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

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-3-(1-methyl-5-morpholin-4-ylsulfonyl-benzimidazol-2-yl)propan-1-one Openeye Name: 1-indolin-1-yl-3-(1-methyl-5-morpholinosulfonyl-benzimidazol-2-yl)propan-1-one CAS Name: 1-(2,3-dihydroindol-1-yl)-3-[1-methyl-5-(4-morpholinylsulfonyl)-2-benzimidazolyl]-1-propanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-3-(1-methyl-5-morpholin-4-ylsulfonylbenzimidazol-2-yl)propan-1-one Traditional Name: 1-indolin-1-yl-3-(1-methyl-5-morpholinosulfonyl-benzimidazol-2-yl)propan-1-one Formula: C23H26N4O4S MolecularWeight: 454.54194

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)N=C1CCC(=O)N4CCC5=CC=CC=C54

Isomeric SMILES

CN1C2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)N=C1CCC(=O)N4CCC5=CC=CC=C54

InChI

InChI=1S/C23H26N4O4S/c1-25-21-7-6-18(32(29,30)26-12-14-31-15-13-26)16-19(21)24-22(25)8-9-23(28)27-11-10-17-4-2-3-5-20(17)27/h2-7,16H,8-15H2,1H3