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

Systemtic Name: (2-cyclopentyl-4-propylsulfonyl-1,3-dihydropyrrolo[3,4-b]indol-7-yl)-(4-methylpiperidin-1-yl)methanone Openeye Name: (2-cyclopentyl-4-propylsulfonyl-1,3-dihydropyrrolo[3,4-b]indol-7-yl)-(4-methyl-1-piperidyl)methanone CAS Name: (2-cyclopentyl-4-propylsulfonyl-1,3-dihydropyrrolo[3,4-b]indol-7-yl)-(4-methyl-1-piperidinyl)methanone IUPAC Name: (2-cyclopentyl-4-propylsulfonyl-1,3-dihydropyrrolo[3,4-b]indol-7-yl)-(4-methylpiperidin-1-yl)methanone Traditional Name: (2-cyclopentyl-4-propylsulfonyl-1,3-dihydropyrrol[3,4-b]indol-7-yl)-(4-methylpiperidino)methanone Formula: C25H35N3O3S MolecularWeight: 457.6287

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H35N3O3S/c1-3-14-32(30,31)28-23-9-8-19(25(29)26-12-10-18(2)11-13-26)15-21(23)22-16-27(17-24(22)28)20-6-4-5-7-20/h8-9,15,18,20H,3-7,10-14,16-17H2,1-2H3