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

Systemtic Name: (2-cyclopentyl-4-cyclopropylsulfonyl-1,3-dihydropyrrolo[3,4-b]indol-7-yl)-(4-methylpiperidin-1-yl)methanone Openeye Name: (2-cyclopentyl-4-cyclopropylsulfonyl-1,3-dihydropyrrolo[3,4-b]indol-7-yl)-(4-methyl-1-piperidyl)methanone CAS Name: (2-cyclopentyl-4-cyclopropylsulfonyl-1,3-dihydropyrrolo[3,4-b]indol-7-yl)-(4-methyl-1-piperidinyl)methanone IUPAC Name: (2-cyclopentyl-4-cyclopropylsulfonyl-1,3-dihydropyrrolo[3,4-b]indol-7-yl)-(4-methylpiperidin-1-yl)methanone Traditional Name: (2-cyclopentyl-4-cyclopropylsulfonyl-1,3-dihydropyrrol[3,4-b]indol-7-yl)-(4-methylpiperidino)methanone Formula: C25H33N3O3S MolecularWeight: 455.61282

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C2=CC3=C(C=C2)N(C4=C3CN(C4)C5CCCC5)S(=O)(=O)C6CC6

Isomeric SMILES

CC1CCN(CC1)C(=O)C2=CC3=C(C=C2)N(C4=C3CN(C4)C5CCCC5)S(=O)(=O)C6CC6

InChI

InChI=1S/C25H33N3O3S/c1-17-10-12-26(13-11-17)25(29)18-6-9-23-21(14-18)22-15-27(19-4-2-3-5-19)16-24(22)28(23)32(30,31)20-7-8-20/h6,9,14,17,19-20H,2-5,7-8,10-13,15-16H2,1H3