cyclobutyl-[5-(4-methylpiperidin-1-yl)sulfonyl-2,3-dihydroindol-1-yl]methanone

Systemtic Name: cyclobutyl-[5-(4-methylpiperidin-1-yl)sulfonyl-2,3-dihydroindol-1-yl]methanone Openeye Name: cyclobutyl-[5-[(4-methyl-1-piperidyl)sulfonyl]indolin-1-yl]methanone CAS Name: cyclobutyl-[5-[(4-methyl-1-piperidinyl)sulfonyl]-2,3-dihydroindol-1-yl]methanone IUPAC Name: cyclobutyl-[5-(4-methylpiperidin-1-yl)sulfonyl-2,3-dihydroindol-1-yl]methanone Traditional Name: cyclobutyl-[5-(4-methylpiperidino)sulfonylindolin-1-yl]methanone Formula: C19H26N2O3S MolecularWeight: 362.48634

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C4CCC4

Isomeric SMILES

CC1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C4CCC4

InChI

InChI=1S/C19H26N2O3S/c1-14-7-10-20(11-8-14)25(23,24)17-5-6-18-16(13-17)9-12-21(18)19(22)15-3-2-4-15/h5-6,13-15H,2-4,7-12H2,1H3