2-[5-ethenyl-3-methyl-1-(4-methylphenyl)sulfonyl-indol-4-yl]ethanal

Systemtic Name: 2-[5-ethenyl-3-methyl-1-(4-methylphenyl)sulfonyl-indol-4-yl]ethanal Openeye Name: 2-[3-methyl-1-(p-tolylsulfonyl)-5-vinyl-indol-4-yl]acetaldehyde CAS Name: 2-[5-ethenyl-3-methyl-1-(4-methylphenyl)sulfonyl-4-indolyl]acetaldehyde IUPAC Name: 2-[5-ethenyl-3-methyl-1-(4-methylphenyl)sulfonylindol-4-yl]acetaldehyde Traditional Name: 2-(3-methyl-1-tosyl-5-vinyl-indol-4-yl)acetaldehyde Formula: C20H19NO3S MolecularWeight: 353.43476

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=C2C=CC(=C3CC=O)C=C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=C2C=CC(=C3CC=O)C=C)C

InChI

InChI=1S/C20H19NO3S/c1-4-16-7-10-19-20(18(16)11-12-22)15(3)13-21(19)25(23,24)17-8-5-14(2)6-9-17/h4-10,12-13H,1,11H2,2-3H3