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

Systemtic Name: (2-cyclopentyl-4-ethylsulfonyl-1,3-dihydropyrrolo[3,4-b]indol-7-yl)-piperidin-1-yl-methanone Openeye Name: (2-cyclopentyl-4-ethylsulfonyl-1,3-dihydropyrrolo[3,4-b]indol-7-yl)-(1-piperidyl)methanone CAS Name: (2-cyclopentyl-4-ethylsulfonyl-1,3-dihydropyrrolo[3,4-b]indol-7-yl)-(1-piperidinyl)methanone IUPAC Name: (2-cyclopentyl-4-ethylsulfonyl-1,3-dihydropyrrolo[3,4-b]indol-7-yl)-piperidin-1-ylmethanone Traditional Name: (2-cyclopentyl-4-esyl-1,3-dihydropyrrol[3,4-b]indol-7-yl)-piperidino-methanone Formula: C23H31N3O3S MolecularWeight: 429.57554

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)N1C2=C(CN(C2)C3CCCC3)C4=C1C=CC(=C4)C(=O)N5CCCCC5

Isomeric SMILES

CCS(=O)(=O)N1C2=C(CN(C2)C3CCCC3)C4=C1C=CC(=C4)C(=O)N5CCCCC5

InChI

InChI=1S/C23H31N3O3S/c1-2-30(28,29)26-21-11-10-17(23(27)24-12-6-3-7-13-24)14-19(21)20-15-25(16-22(20)26)18-8-4-5-9-18/h10-11,14,18H,2-9,12-13,15-16H2,1H3