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

Systemtic Name: cyclobutyl-[5-(2-ethylpiperidin-1-yl)sulfonyl-2,3-dihydroindol-1-yl]methanone Openeye Name: cyclobutyl-[5-[(2-ethyl-1-piperidyl)sulfonyl]indolin-1-yl]methanone CAS Name: cyclobutyl-[5-[(2-ethyl-1-piperidinyl)sulfonyl]-2,3-dihydroindol-1-yl]methanone IUPAC Name: cyclobutyl-[5-(2-ethylpiperidin-1-yl)sulfonyl-2,3-dihydroindol-1-yl]methanone Traditional Name: cyclobutyl-[5-(2-ethylpiperidino)sulfonylindolin-1-yl]methanone Formula: C20H28N2O3S MolecularWeight: 376.51292

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCCN1S(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C4CCC4

Isomeric SMILES

CCC1CCCCN1S(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C4CCC4

InChI

InChI=1S/C20H28N2O3S/c1-2-17-8-3-4-12-22(17)26(24,25)18-9-10-19-16(14-18)11-13-21(19)20(23)15-6-5-7-15/h9-10,14-15,17H,2-8,11-13H2,1H3