1-[2-methyl-5-(4-methylpiperidin-1-yl)sulfonyl-2,3-dihydroindol-1-yl]propan-1-one

Systemtic Name: 1-[2-methyl-5-(4-methylpiperidin-1-yl)sulfonyl-2,3-dihydroindol-1-yl]propan-1-one Openeye Name: 1-[2-methyl-5-[(4-methyl-1-piperidyl)sulfonyl]indolin-1-yl]propan-1-one CAS Name: 1-[2-methyl-5-[(4-methyl-1-piperidinyl)sulfonyl]-2,3-dihydroindol-1-yl]-1-propanone IUPAC Name: 1-[2-methyl-5-(4-methylpiperidin-1-yl)sulfonyl-2,3-dihydroindol-1-yl]propan-1-one Traditional Name: 1-[2-methyl-5-(4-methylpiperidino)sulfonyl-indolin-1-yl]propan-1-one Formula: C18H26N2O3S MolecularWeight: 350.47564

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1C(CC2=C1C=CC(=C2)S(=O)(=O)N3CCC(CC3)C)C

Isomeric SMILES

CCC(=O)N1C(CC2=C1C=CC(=C2)S(=O)(=O)N3CCC(CC3)C)C

InChI

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