3-[5-(4-methylpiperidin-1-yl)sulfonylindol-1-yl]-1-piperidin-1-yl-propan-1-one

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)N(C=C3)CCC(=O)N4CCCCC4

Isomeric SMILES

CC1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)N(C=C3)CCC(=O)N4CCCCC4

InChI

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