1-(4-methylpiperidin-1-yl)-3-(5-piperidin-1-ylsulfonylindol-1-yl)propan-1-one

Systemtic Name: 1-(4-methylpiperidin-1-yl)-3-(5-piperidin-1-ylsulfonylindol-1-yl)propan-1-one Openeye Name: 1-(4-methyl-1-piperidyl)-3-[5-(1-piperidylsulfonyl)indol-1-yl]propan-1-one CAS Name: 1-(4-methyl-1-piperidinyl)-3-[5-(1-piperidinylsulfonyl)-1-indolyl]-1-propanone IUPAC Name: 1-(4-methylpiperidin-1-yl)-3-(5-piperidin-1-ylsulfonylindol-1-yl)propan-1-one Traditional Name: 1-(4-methylpiperidino)-3-(5-piperidinosulfonylindol-1-yl)propan-1-one Formula: C22H31N3O3S MolecularWeight: 417.56484

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)CCN2C=CC3=C2C=CC(=C3)S(=O)(=O)N4CCCCC4

Isomeric SMILES

CC1CCN(CC1)C(=O)CCN2C=CC3=C2C=CC(=C3)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C22H31N3O3S/c1-18-7-13-24(14-8-18)22(26)10-16-23-15-9-19-17-20(5-6-21(19)23)29(27,28)25-11-3-2-4-12-25/h5-6,9,15,17-18H,2-4,7-8,10-14,16H2,1H3