methyl 1-[2-[2-(4-methylsulfonylpiperazin-1-yl)-2-oxidanylidene-ethoxy]-2-oxidanylidene-ethyl]indole-3-carboxylate

Systemtic Name: methyl 1-[2-[2-(4-methylsulfonylpiperazin-1-yl)-2-oxidanylidene-ethoxy]-2-oxidanylidene-ethyl]indole-3-carboxylate Openeye Name: methyl 1-[2-[2-(4-methylsulfonylpiperazin-1-yl)-2-oxo-ethoxy]-2-oxo-ethyl]indole-3-carboxylate CAS Name: 1-[2-[2-(4-methylsulfonyl-1-piperazinyl)-2-oxoethoxy]-2-oxoethyl]-3-indolecarboxylic acid methyl ester IUPAC Name: methyl 1-[2-[2-(4-methylsulfonylpiperazin-1-yl)-2-oxoethoxy]-2-oxoethyl]indole-3-carboxylate Traditional Name: 1-[2-keto-2-[2-keto-2-(4-mesylpiperazino)ethoxy]ethyl]indole-3-carboxylic acid methyl ester Formula: C19H23N3O7S MolecularWeight: 437.46682

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CN(C2=CC=CC=C21)CC(=O)OCC(=O)N3CCN(CC3)S(=O)(=O)C

Isomeric SMILES

COC(=O)C1=CN(C2=CC=CC=C21)CC(=O)OCC(=O)N3CCN(CC3)S(=O)(=O)C

InChI

InChI=1S/C19H23N3O7S/c1-28-19(25)15-11-21(16-6-4-3-5-14(15)16)12-18(24)29-13-17(23)20-7-9-22(10-8-20)30(2,26)27/h3-6,11H,7-10,12-13H2,1-2H3