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

Systemtic Name: cyclopropyl-[5-(3,5-dimethylpiperidin-1-yl)sulfonyl-2-methyl-2,3-dihydroindol-1-yl]methanone Openeye Name: cyclopropyl-[5-[(3,5-dimethyl-1-piperidyl)sulfonyl]-2-methyl-indolin-1-yl]methanone CAS Name: cyclopropyl-[5-[(3,5-dimethyl-1-piperidinyl)sulfonyl]-2-methyl-2,3-dihydroindol-1-yl]methanone IUPAC Name: cyclopropyl-[5-(3,5-dimethylpiperidin-1-yl)sulfonyl-2-methyl-2,3-dihydroindol-1-yl]methanone Traditional Name: cyclopropyl-[5-(3,5-dimethylpiperidino)sulfonyl-2-methyl-indolin-1-yl]methanone Formula: C20H28N2O3S MolecularWeight: 376.51292

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CN(C1)S(=O)(=O)C2=CC3=C(C=C2)N(C(C3)C)C(=O)C4CC4)C

Isomeric SMILES

CC1CC(CN(C1)S(=O)(=O)C2=CC3=C(C=C2)N(C(C3)C)C(=O)C4CC4)C

InChI

InChI=1S/C20H28N2O3S/c1-13-8-14(2)12-21(11-13)26(24,25)18-6-7-19-17(10-18)9-15(3)22(19)20(23)16-4-5-16/h6-7,10,13-16H,4-5,8-9,11-12H2,1-3H3