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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CN(C1)S(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C4CCC4)C

Isomeric SMILES

CC1CC(CN(C1)S(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C4CCC4)C

InChI

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