(2-cyclopentyl-4-ethylsulfonyl-1,3-dihydropyrrolo[3,4-b]indol-7-yl)-(4-fluoranylpiperidin-1-yl)methanone

Systemtic Name: (2-cyclopentyl-4-ethylsulfonyl-1,3-dihydropyrrolo[3,4-b]indol-7-yl)-(4-fluoranylpiperidin-1-yl)methanone Openeye Name: (2-cyclopentyl-4-ethylsulfonyl-1,3-dihydropyrrolo[3,4-b]indol-7-yl)-(4-fluoro-1-piperidyl)methanone CAS Name: (2-cyclopentyl-4-ethylsulfonyl-1,3-dihydropyrrolo[3,4-b]indol-7-yl)-(4-fluoro-1-piperidinyl)methanone IUPAC Name: (2-cyclopentyl-4-ethylsulfonyl-1,3-dihydropyrrolo[3,4-b]indol-7-yl)-(4-fluoropiperidin-1-yl)methanone Traditional Name: (2-cyclopentyl-4-esyl-1,3-dihydropyrrol[3,4-b]indol-7-yl)-(4-fluoropiperidino)methanone Formula: C23H30FN3O3S MolecularWeight: 447.566003

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)N1C2=C(CN(C2)C3CCCC3)C4=C1C=CC(=C4)C(=O)N5CCC(CC5)F

Isomeric SMILES

CCS(=O)(=O)N1C2=C(CN(C2)C3CCCC3)C4=C1C=CC(=C4)C(=O)N5CCC(CC5)F

InChI

InChI=1S/C23H30FN3O3S/c1-2-31(29,30)27-21-8-7-16(23(28)25-11-9-17(24)10-12-25)13-19(21)20-14-26(15-22(20)27)18-5-3-4-6-18/h7-8,13,17-18H,2-6,9-12,14-15H2,1H3