2-cyclopentyl-4-ethylsulfonyl-N-methyl-N-(3-methylbutyl)-1,3-dihydropyrrolo[3,4-b]indole-7-carboxamide

Systemtic Name: 2-cyclopentyl-4-ethylsulfonyl-N-methyl-N-(3-methylbutyl)-1,3-dihydropyrrolo[3,4-b]indole-7-carboxamide Openeye Name: 2-cyclopentyl-4-ethylsulfonyl-N-isopentyl-N-methyl-1,3-dihydropyrrolo[3,4-b]indole-7-carboxamide CAS Name: 2-cyclopentyl-4-ethylsulfonyl-N-methyl-N-(3-methylbutyl)-1,3-dihydropyrrolo[3,4-b]indole-7-carboxamide IUPAC Name: 2-cyclopentyl-4-ethylsulfonyl-N-methyl-N-(3-methylbutyl)-1,3-dihydropyrrolo[3,4-b]indole-7-carboxamide Traditional Name: 2-cyclopentyl-4-esyl-N-isoamyl-N-methyl-1,3-dihydropyrrol[3,4-b]indole-7-carboxamide Formula: C24H35N3O3S MolecularWeight: 445.618

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H35N3O3S/c1-5-31(29,30)27-22-11-10-18(24(28)25(4)13-12-17(2)3)14-20(22)21-15-26(16-23(21)27)19-8-6-7-9-19/h10-11,14,17,19H,5-9,12-13,15-16H2,1-4H3