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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)N=C1CCC(=O)N4CCC5=CC=CC=C54

Isomeric SMILES

CCN1C2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)N=C1CCC(=O)N4CCC5=CC=CC=C54

InChI

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