cyclobutyl-[2-methyl-5-[4-(4-methylpiperidin-1-yl)carbonylpiperidin-1-yl]sulfonyl-2,3-dihydroindol-1-yl]methanone

Systemtic Name: cyclobutyl-[2-methyl-5-[4-(4-methylpiperidin-1-yl)carbonylpiperidin-1-yl]sulfonyl-2,3-dihydroindol-1-yl]methanone Openeye Name: cyclobutyl-[2-methyl-5-[[4-(4-methylpiperidine-1-carbonyl)-1-piperidyl]sulfonyl]indolin-1-yl]methanone CAS Name: cyclobutyl-[2-methyl-5-[[4-[(4-methyl-1-piperidinyl)-oxomethyl]-1-piperidinyl]sulfonyl]-2,3-dihydroindol-1-yl]methanone IUPAC Name: cyclobutyl-[2-methyl-5-[4-(4-methylpiperidine-1-carbonyl)piperidin-1-yl]sulfonyl-2,3-dihydroindol-1-yl]methanone Traditional Name: cyclobutyl-[2-methyl-5-[4-(4-methylpiperidine-1-carbonyl)piperidino]sulfonyl-indolin-1-yl]methanone Formula: C26H37N3O4S MolecularWeight: 487.65468

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C2CCN(CC2)S(=O)(=O)C3=CC4=C(C=C3)N(C(C4)C)C(=O)C5CCC5

Isomeric SMILES

CC1CCN(CC1)C(=O)C2CCN(CC2)S(=O)(=O)C3=CC4=C(C=C3)N(C(C4)C)C(=O)C5CCC5

InChI

InChI=1S/C26H37N3O4S/c1-18-8-12-27(13-9-18)25(30)21-10-14-28(15-11-21)34(32,33)23-6-7-24-22(17-23)16-19(2)29(24)26(31)20-4-3-5-20/h6-7,17-21H,3-5,8-16H2,1-2H3