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

Systemtic Name: (2-cyclopentyl-4-ethylsulfonyl-1,3-dihydropyrrolo[3,4-b]indol-7-yl)-(4-methoxypiperidin-1-yl)methanone Openeye Name: (2-cyclopentyl-4-ethylsulfonyl-1,3-dihydropyrrolo[3,4-b]indol-7-yl)-(4-methoxy-1-piperidyl)methanone CAS Name: (2-cyclopentyl-4-ethylsulfonyl-1,3-dihydropyrrolo[3,4-b]indol-7-yl)-(4-methoxy-1-piperidinyl)methanone IUPAC Name: (2-cyclopentyl-4-ethylsulfonyl-1,3-dihydropyrrolo[3,4-b]indol-7-yl)-(4-methoxypiperidin-1-yl)methanone Traditional Name: (2-cyclopentyl-4-esyl-1,3-dihydropyrrol[3,4-b]indol-7-yl)-(4-methoxypiperidino)methanone Formula: C24H33N3O4S MolecularWeight: 459.60152

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C24H33N3O4S/c1-3-32(29,30)27-22-9-8-17(24(28)25-12-10-19(31-2)11-13-25)14-20(22)21-15-26(16-23(21)27)18-6-4-5-7-18/h8-9,14,18-19H,3-7,10-13,15-16H2,1-2H3