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

Systemtic Name: cyclobutyl-[2-methyl-5-(4-methylpiperazin-1-yl)sulfonyl-2,3-dihydroindol-1-yl]methanone Openeye Name: cyclobutyl-[2-methyl-5-(4-methylpiperazin-1-yl)sulfonyl-indolin-1-yl]methanone CAS Name: cyclobutyl-[2-methyl-5-[(4-methyl-1-piperazinyl)sulfonyl]-2,3-dihydroindol-1-yl]methanone IUPAC Name: cyclobutyl-[2-methyl-5-(4-methylpiperazin-1-yl)sulfonyl-2,3-dihydroindol-1-yl]methanone Traditional Name: cyclobutyl-[2-methyl-5-(4-methylpiperazino)sulfonyl-indolin-1-yl]methanone Formula: C19H27N3O3S MolecularWeight: 377.50098

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1C(=O)C3CCC3)C=CC(=C2)S(=O)(=O)N4CCN(CC4)C

Isomeric SMILES

CC1CC2=C(N1C(=O)C3CCC3)C=CC(=C2)S(=O)(=O)N4CCN(CC4)C

InChI

InChI=1S/C19H27N3O3S/c1-14-12-16-13-17(26(24,25)21-10-8-20(2)9-11-21)6-7-18(16)22(14)19(23)15-4-3-5-15/h6-7,13-15H,3-5,8-12H2,1-2H3