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[1-(2-methyl-1H-indol-3-yl)-1-oxidanylidene-propan-2-yl] 1-(4-methoxyphenyl)sulfonylpiperidine-4-carboxylate

[1-(2-methyl-1H-indol-3-yl)-1-oxidanylidene-propan-2-yl] 1-(4-methoxyphenyl)sulfonylpiperidine-4-carboxylate

Systemtic Name:[1-(2-methyl-1H-indol-3-yl)-1-oxidanylidene-propan-2-yl] 1-(4-methoxyphenyl)sulfonylpiperidine-4-carboxylate
Openeye Name:[1-methyl-2-(2-methyl-1H-indol-3-yl)-2-oxo-ethyl] 1-(4-methoxyphenyl)sulfonylpiperidine-4-carboxylate
CAS Name:1-(4-methoxyphenyl)sulfonyl-4-piperidinecarboxylic acid [1-(2-methyl-1H-indol-3-yl)-1-oxopropan-2-yl] ester
IUPAC Name:[1-(2-methyl-1H-indol-3-yl)-1-oxopropan-2-yl] 1-(4-methoxyphenyl)sulfonylpiperidine-4-carboxylate
Traditional Name:1-(4-methoxyphenyl)sulfonylisonipecotic acid [2-keto-1-methyl-2-(2-methyl-1H-indol-3-yl)ethyl] ester
Formula: C25H28N2O6S
MolecularWeight: 484.56462
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)C(C)OC(=O)C3CCN(CC3)S(=O)(=O)C4=CC=C(C=C4)OC


Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)C(C)OC(=O)C3CCN(CC3)S(=O)(=O)C4=CC=C(C=C4)OC


InChI

InChI=1S/C25H28N2O6S/c1-16-23(21-6-4-5-7-22(21)26-16)24(28)17(2)33-25(29)18-12-14-27(15-13-18)34(30,31)20-10-8-19(32-3)9-11-20/h4-11,17-18,26H,12-15H2,1-3H3


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