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

Systemtic Name: cyclobutyl-[5-(4-cyclohexylpiperazin-1-yl)sulfonyl-2,3-dihydroindol-1-yl]methanone Openeye Name: cyclobutyl-[5-(4-cyclohexylpiperazin-1-yl)sulfonylindolin-1-yl]methanone CAS Name: cyclobutyl-[5-[(4-cyclohexyl-1-piperazinyl)sulfonyl]-2,3-dihydroindol-1-yl]methanone IUPAC Name: cyclobutyl-[5-(4-cyclohexylpiperazin-1-yl)sulfonyl-2,3-dihydroindol-1-yl]methanone Traditional Name: cyclobutyl-[5-(4-cyclohexylpiperazino)sulfonylindolin-1-yl]methanone Formula: C23H33N3O3S MolecularWeight: 431.59142

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2CCN(CC2)S(=O)(=O)C3=CC4=C(C=C3)N(CC4)C(=O)C5CCC5

Isomeric SMILES

C1CCC(CC1)N2CCN(CC2)S(=O)(=O)C3=CC4=C(C=C3)N(CC4)C(=O)C5CCC5

InChI

InChI=1S/C23H33N3O3S/c27-23(18-5-4-6-18)26-12-11-19-17-21(9-10-22(19)26)30(28,29)25-15-13-24(14-16-25)20-7-2-1-3-8-20/h9-10,17-18,20H,1-8,11-16H2