(2-cyclopentyl-5-ethylsulfonyl-3,4-dihydro-1H-pyrido[4,3-b]indol-8-yl)-(4-methylpiperidin-1-yl)methanone

Systemtic Name: (2-cyclopentyl-5-ethylsulfonyl-3,4-dihydro-1H-pyrido[4,3-b]indol-8-yl)-(4-methylpiperidin-1-yl)methanone Openeye Name: (2-cyclopentyl-5-ethylsulfonyl-3,4-dihydro-1H-pyrido[4,3-b]indol-8-yl)-(4-methyl-1-piperidyl)methanone CAS Name: (2-cyclopentyl-5-ethylsulfonyl-3,4-dihydro-1H-pyrido[4,3-b]indol-8-yl)-(4-methyl-1-piperidinyl)methanone IUPAC Name: (2-cyclopentyl-5-ethylsulfonyl-3,4-dihydro-1H-pyrido[4,3-b]indol-8-yl)-(4-methylpiperidin-1-yl)methanone Traditional Name: (2-cyclopentyl-5-esyl-3,4-dihydro-1H-pyrid[4,3-b]indol-8-yl)-(4-methylpiperidino)methanone Formula: C25H35N3O3S MolecularWeight: 457.6287

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)N1C2=C(CN(CC2)C3CCCC3)C4=C1C=CC(=C4)C(=O)N5CCC(CC5)C

Isomeric SMILES

CCS(=O)(=O)N1C2=C(CN(CC2)C3CCCC3)C4=C1C=CC(=C4)C(=O)N5CCC(CC5)C

InChI

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