[4-(1H-indol-3-yl)piperidin-1-yl]-(1-methylsulfonylpiperidin-4-yl)methanone

Systemtic Name: [4-(1H-indol-3-yl)piperidin-1-yl]-(1-methylsulfonylpiperidin-4-yl)methanone Openeye Name: [4-(1H-indol-3-yl)-1-piperidyl]-(1-methylsulfonyl-4-piperidyl)methanone CAS Name: [4-(1H-indol-3-yl)-1-piperidinyl]-(1-methylsulfonyl-4-piperidinyl)methanone IUPAC Name: [4-(1H-indol-3-yl)piperidin-1-yl]-(1-methylsulfonylpiperidin-4-yl)methanone Traditional Name: [4-(1H-indol-3-yl)piperidino]-(1-mesyl-4-piperidyl)methanone Formula: C20H27N3O3S MolecularWeight: 389.51168

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N1CCC(CC1)C(=O)N2CCC(CC2)C3=CNC4=CC=CC=C43

Isomeric SMILES

CS(=O)(=O)N1CCC(CC1)C(=O)N2CCC(CC2)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C20H27N3O3S/c1-27(25,26)23-12-8-16(9-13-23)20(24)22-10-6-15(7-11-22)18-14-21-19-5-3-2-4-17(18)19/h2-5,14-16,21H,6-13H2,1H3