3-[1-[(2-methyl-1-methylsulfonyl-2,3-dihydroindol-5-yl)carbonyl]piperidin-4-yl]-1H-benzimidazol-2-one

Systemtic Name: 3-[1-[(2-methyl-1-methylsulfonyl-2,3-dihydroindol-5-yl)carbonyl]piperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-[1-(2-methyl-1-methylsulfonyl-indoline-5-carbonyl)-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 3-[1-[(2-methyl-1-methylsulfonyl-2,3-dihydroindol-5-yl)-oxomethyl]-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-(2-methyl-1-methylsulfonyl-2,3-dihydroindole-5-carbonyl)piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-[1-(1-mesyl-2-methyl-indoline-5-carbonyl)-4-piperidyl]-1H-benzimidazol-2-one Formula: C23H26N4O4S MolecularWeight: 454.54194

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1S(=O)(=O)C)C=CC(=C2)C(=O)N3CCC(CC3)N4C5=CC=CC=C5NC4=O

Isomeric SMILES

CC1CC2=C(N1S(=O)(=O)C)C=CC(=C2)C(=O)N3CCC(CC3)N4C5=CC=CC=C5NC4=O

InChI

InChI=1S/C23H26N4O4S/c1-15-13-17-14-16(7-8-20(17)27(15)32(2,30)31)22(28)25-11-9-18(10-12-25)26-21-6-4-3-5-19(21)24-23(26)29/h3-8,14-15,18H,9-13H2,1-2H3,(H,24,29)