2-[2,3,5-trimethyl-1-(4-methylphenyl)sulfonyl-indol-4-yl]ethanal

Systemtic Name: 2-[2,3,5-trimethyl-1-(4-methylphenyl)sulfonyl-indol-4-yl]ethanal Openeye Name: 2-[2,3,5-trimethyl-1-(p-tolylsulfonyl)indol-4-yl]acetaldehyde CAS Name: 2-[2,3,5-trimethyl-1-(4-methylphenyl)sulfonyl-4-indolyl]acetaldehyde IUPAC Name: 2-[2,3,5-trimethyl-1-(4-methylphenyl)sulfonylindol-4-yl]acetaldehyde Traditional Name: 2-(2,3,5-trimethyl-1-tosyl-indol-4-yl)acetaldehyde Formula: C20H21NO3S MolecularWeight: 355.45064

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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/C20H21NO3S/c1-13-5-8-17(9-6-13)25(23,24)21-16(4)15(3)20-18(11-12-22)14(2)7-10-19(20)21/h5-10,12H,11H2,1-4H3