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

Systemtic Name: 1-[5-(3,5-dimethylpiperidin-1-yl)sulfonyl-2-methyl-2,3-dihydroindol-1-yl]ethanone Openeye Name: 1-[5-[(3,5-dimethyl-1-piperidyl)sulfonyl]-2-methyl-indolin-1-yl]ethanone CAS Name: 1-[5-[(3,5-dimethyl-1-piperidinyl)sulfonyl]-2-methyl-2,3-dihydroindol-1-yl]ethanone IUPAC Name: 1-[5-(3,5-dimethylpiperidin-1-yl)sulfonyl-2-methyl-2,3-dihydroindol-1-yl]ethanone Traditional Name: 1-[5-(3,5-dimethylpiperidino)sulfonyl-2-methyl-indolin-1-yl]ethanone Formula: C18H26N2O3S MolecularWeight: 350.47564

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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)C)C

Isomeric SMILES

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

InChI

InChI=1S/C18H26N2O3S/c1-12-7-13(2)11-19(10-12)24(22,23)17-5-6-18-16(9-17)8-14(3)20(18)15(4)21/h5-6,9,12-14H,7-8,10-11H2,1-4H3