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

Systemtic Name: 3-[(1-ethanoyl-2,3-dihydroindol-5-yl)sulfonyl]-1-(4-methylpiperidin-1-yl)propan-1-one Openeye Name: 3-(1-acetylindolin-5-yl)sulfonyl-1-(4-methyl-1-piperidyl)propan-1-one CAS Name: 3-[(1-acetyl-2,3-dihydroindol-5-yl)sulfonyl]-1-(4-methyl-1-piperidinyl)-1-propanone IUPAC Name: 3-[(1-acetyl-2,3-dihydroindol-5-yl)sulfonyl]-1-(4-methylpiperidin-1-yl)propan-1-one Traditional Name: 3-(1-acetylindolin-5-yl)sulfonyl-1-(4-methylpiperidino)propan-1-one Formula: C19H26N2O4S MolecularWeight: 378.48574

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)CCS(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C

Isomeric SMILES

CC1CCN(CC1)C(=O)CCS(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C

InChI

InChI=1S/C19H26N2O4S/c1-14-5-9-20(10-6-14)19(23)8-12-26(24,25)17-3-4-18-16(13-17)7-11-21(18)15(2)22/h3-4,13-14H,5-12H2,1-2H3