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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CN(C1)C(=O)C2CCN(CC2)S(=O)(=O)C3=CC4=C(C=C3)N(C(C4)C)C(=O)C5CC5)C

Isomeric SMILES

CC1CC(CN(C1)C(=O)C2CCN(CC2)S(=O)(=O)C3=CC4=C(C=C3)N(C(C4)C)C(=O)C5CC5)C

InChI

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