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

Systemtic Name: 1-[5-(4-cyclohexylpiperazin-1-yl)sulfonyl-2,3-dihydroindol-1-yl]propan-1-one Openeye Name: 1-[5-(4-cyclohexylpiperazin-1-yl)sulfonylindolin-1-yl]propan-1-one CAS Name: 1-[5-[(4-cyclohexyl-1-piperazinyl)sulfonyl]-2,3-dihydroindol-1-yl]-1-propanone IUPAC Name: 1-[5-(4-cyclohexylpiperazin-1-yl)sulfonyl-2,3-dihydroindol-1-yl]propan-1-one Traditional Name: 1-[5-(4-cyclohexylpiperazino)sulfonylindolin-1-yl]propan-1-one Formula: C21H31N3O3S MolecularWeight: 405.55414

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)N3CCN(CC3)C4CCCCC4

Isomeric SMILES

CCC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)N3CCN(CC3)C4CCCCC4

InChI

InChI=1S/C21H31N3O3S/c1-2-21(25)24-11-10-17-16-19(8-9-20(17)24)28(26,27)23-14-12-22(13-15-23)18-6-4-3-5-7-18/h8-9,16,18H,2-7,10-15H2,1H3