1-[4-(1H-indol-3-yl)piperidin-1-yl]-3-(4-methylphenyl)sulfonyl-propan-1-one

Systemtic Name: 1-[4-(1H-indol-3-yl)piperidin-1-yl]-3-(4-methylphenyl)sulfonyl-propan-1-one Openeye Name: 1-[4-(1H-indol-3-yl)-1-piperidyl]-3-(p-tolylsulfonyl)propan-1-one CAS Name: 1-[4-(1H-indol-3-yl)-1-piperidinyl]-3-(4-methylphenyl)sulfonyl-1-propanone IUPAC Name: 1-[4-(1H-indol-3-yl)piperidin-1-yl]-3-(4-methylphenyl)sulfonylpropan-1-one Traditional Name: 1-[4-(1H-indol-3-yl)piperidino]-3-tosyl-propan-1-one Formula: C23H26N2O3S MolecularWeight: 410.52914

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)CCC(=O)N2CCC(CC2)C3=CNC4=CC=CC=C43

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)CCC(=O)N2CCC(CC2)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C23H26N2O3S/c1-17-6-8-19(9-7-17)29(27,28)15-12-23(26)25-13-10-18(11-14-25)21-16-24-22-5-3-2-4-20(21)22/h2-9,16,18,24H,10-15H2,1H3