2-(2-ethylbenzimidazol-1-yl)-1-(5-piperidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)ethanone

Systemtic Name: 2-(2-ethylbenzimidazol-1-yl)-1-(5-piperidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)ethanone Openeye Name: 2-(2-ethylbenzimidazol-1-yl)-1-[5-(1-piperidylsulfonyl)indolin-1-yl]ethanone CAS Name: 2-(2-ethyl-1-benzimidazolyl)-1-[5-(1-piperidinylsulfonyl)-2,3-dihydroindol-1-yl]ethanone IUPAC Name: 2-(2-ethylbenzimidazol-1-yl)-1-(5-piperidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)ethanone Traditional Name: 2-(2-ethylbenzimidazol-1-yl)-1-(5-piperidinosulfonylindolin-1-yl)ethanone Formula: C24H28N4O3S MolecularWeight: 452.56912

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=CC=CC=C2N1CC(=O)N3CCC4=C3C=CC(=C4)S(=O)(=O)N5CCCCC5

Isomeric SMILES

CCC1=NC2=CC=CC=C2N1CC(=O)N3CCC4=C3C=CC(=C4)S(=O)(=O)N5CCCCC5

InChI

InChI=1S/C24H28N4O3S/c1-2-23-25-20-8-4-5-9-22(20)28(23)17-24(29)27-15-12-18-16-19(10-11-21(18)27)32(30,31)26-13-6-3-7-14-26/h4-5,8-11,16H,2-3,6-7,12-15,17H2,1H3