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

Systemtic Name: cyclobutyl-[5-(4-ethylpiperazin-1-yl)sulfonyl-2,3-dihydroindol-1-yl]methanone Openeye Name: cyclobutyl-[5-(4-ethylpiperazin-1-yl)sulfonylindolin-1-yl]methanone CAS Name: cyclobutyl-[5-[(4-ethyl-1-piperazinyl)sulfonyl]-2,3-dihydroindol-1-yl]methanone IUPAC Name: cyclobutyl-[5-(4-ethylpiperazin-1-yl)sulfonyl-2,3-dihydroindol-1-yl]methanone Traditional Name: cyclobutyl-[5-(4-ethylpiperazino)sulfonylindolin-1-yl]methanone Formula: C19H27N3O3S MolecularWeight: 377.50098

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C4CCC4

Isomeric SMILES

CCN1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C4CCC4

InChI

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