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

Systemtic Name: cyclobutyl-[5-(3,5-dimethylpiperidin-1-yl)sulfonyl-2-methyl-2,3-dihydroindol-1-yl]methanone Openeye Name: cyclobutyl-[5-[(3,5-dimethyl-1-piperidyl)sulfonyl]-2-methyl-indolin-1-yl]methanone CAS Name: cyclobutyl-[5-[(3,5-dimethyl-1-piperidinyl)sulfonyl]-2-methyl-2,3-dihydroindol-1-yl]methanone IUPAC Name: cyclobutyl-[5-(3,5-dimethylpiperidin-1-yl)sulfonyl-2-methyl-2,3-dihydroindol-1-yl]methanone Traditional Name: cyclobutyl-[5-(3,5-dimethylpiperidino)sulfonyl-2-methyl-indolin-1-yl]methanone Formula: C21H30N2O3S MolecularWeight: 390.5395

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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)C4CCC4)C

Isomeric SMILES

CC1CC(CN(C1)S(=O)(=O)C2=CC3=C(C=C2)N(C(C3)C)C(=O)C4CCC4)C

InChI

InChI=1S/C21H30N2O3S/c1-14-9-15(2)13-22(12-14)27(25,26)19-7-8-20-18(11-19)10-16(3)23(20)21(24)17-5-4-6-17/h7-8,11,14-17H,4-6,9-10,12-13H2,1-3H3