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

Systemtic Name: (2-butyl-4-ethylsulfonyl-1,3-dihydropyrrolo[3,4-b]indol-7-yl)-(4-methylpiperidin-1-yl)methanone Openeye Name: (2-butyl-4-ethylsulfonyl-1,3-dihydropyrrolo[3,4-b]indol-7-yl)-(4-methyl-1-piperidyl)methanone CAS Name: (2-butyl-4-ethylsulfonyl-1,3-dihydropyrrolo[3,4-b]indol-7-yl)-(4-methyl-1-piperidinyl)methanone IUPAC Name: (2-butyl-4-ethylsulfonyl-1,3-dihydropyrrolo[3,4-b]indol-7-yl)-(4-methylpiperidin-1-yl)methanone Traditional Name: (2-butyl-4-esyl-1,3-dihydropyrrol[3,4-b]indol-7-yl)-(4-methylpiperidino)methanone Formula: C23H33N3O3S MolecularWeight: 431.59142

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1CC2=C(C1)N(C3=C2C=C(C=C3)C(=O)N4CCC(CC4)C)S(=O)(=O)CC

Isomeric SMILES

CCCCN1CC2=C(C1)N(C3=C2C=C(C=C3)C(=O)N4CCC(CC4)C)S(=O)(=O)CC

InChI

InChI=1S/C23H33N3O3S/c1-4-6-11-24-15-20-19-14-18(23(27)25-12-9-17(3)10-13-25)7-8-21(19)26(22(20)16-24)30(28,29)5-2/h7-8,14,17H,4-6,9-13,15-16H2,1-3H3