methyl 1-[2-oxidanylidene-2-[4-[(E)-2-phenylethenyl]sulfonylpiperazin-1-yl]ethyl]indole-3-carboxylate

Systemtic Name: methyl 1-[2-oxidanylidene-2-[4-[(E)-2-phenylethenyl]sulfonylpiperazin-1-yl]ethyl]indole-3-carboxylate Openeye Name: methyl 1-[2-oxo-2-[4-[(E)-styryl]sulfonylpiperazin-1-yl]ethyl]indole-3-carboxylate CAS Name: 1-[2-oxo-2-[4-[(E)-2-phenylethenyl]sulfonyl-1-piperazinyl]ethyl]-3-indolecarboxylic acid methyl ester IUPAC Name: methyl 1-[2-oxo-2-[4-[(E)-2-phenylethenyl]sulfonylpiperazin-1-yl]ethyl]indole-3-carboxylate Traditional Name: 1-[2-keto-2-[4-[(E)-styryl]sulfonylpiperazino]ethyl]indole-3-carboxylic acid methyl ester Formula: C24H25N3O5S MolecularWeight: 467.5374

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CN(C2=CC=CC=C21)CC(=O)N3CCN(CC3)S(=O)(=O)C=CC4=CC=CC=C4

Isomeric SMILES

COC(=O)C1=CN(C2=CC=CC=C21)CC(=O)N3CCN(CC3)S(=O)(=O)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C24H25N3O5S/c1-32-24(29)21-17-26(22-10-6-5-9-20(21)22)18-23(28)25-12-14-27(15-13-25)33(30,31)16-11-19-7-3-2-4-8-19/h2-11,16-17H,12-15,18H2,1H3/b16-11+