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

Systemtic Name: cyclobutyl-[5-(4-cyclopentylpiperazin-1-yl)sulfonyl-2-methyl-2,3-dihydroindol-1-yl]methanone Openeye Name: cyclobutyl-[5-(4-cyclopentylpiperazin-1-yl)sulfonyl-2-methyl-indolin-1-yl]methanone CAS Name: cyclobutyl-[5-[(4-cyclopentyl-1-piperazinyl)sulfonyl]-2-methyl-2,3-dihydroindol-1-yl]methanone IUPAC Name: cyclobutyl-[5-(4-cyclopentylpiperazin-1-yl)sulfonyl-2-methyl-2,3-dihydroindol-1-yl]methanone Traditional Name: cyclobutyl-[5-(4-cyclopentylpiperazino)sulfonyl-2-methyl-indolin-1-yl]methanone Formula: C23H33N3O3S MolecularWeight: 431.59142

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1C(=O)C3CCC3)C=CC(=C2)S(=O)(=O)N4CCN(CC4)C5CCCC5

Isomeric SMILES

CC1CC2=C(N1C(=O)C3CCC3)C=CC(=C2)S(=O)(=O)N4CCN(CC4)C5CCCC5

InChI

InChI=1S/C23H33N3O3S/c1-17-15-19-16-21(9-10-22(19)26(17)23(27)18-5-4-6-18)30(28,29)25-13-11-24(12-14-25)20-7-2-3-8-20/h9-10,16-18,20H,2-8,11-15H2,1H3