2-(4-methoxyphenyl)carbonyl-1-methylsulfonyl-indole-3-carbaldehyde

Systemtic Name: 2-(4-methoxyphenyl)carbonyl-1-methylsulfonyl-indole-3-carbaldehyde Openeye Name: 2-(4-methoxybenzoyl)-1-methylsulfonyl-indole-3-carbaldehyde CAS Name: 2-[(4-methoxyphenyl)-oxomethyl]-1-methylsulfonyl-3-indolecarboxaldehyde IUPAC Name: 2-(4-methoxybenzoyl)-1-methylsulfonylindole-3-carbaldehyde Traditional Name: 1-mesyl-2-p-anisoyl-indole-3-carbaldehyde Formula: C18H15NO5S MolecularWeight: 357.3804

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2=C(C3=CC=CC=C3N2S(=O)(=O)C)C=O

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2=C(C3=CC=CC=C3N2S(=O)(=O)C)C=O

InChI

InChI=1S/C18H15NO5S/c1-24-13-9-7-12(8-10-13)18(21)17-15(11-20)14-5-3-4-6-16(14)19(17)25(2,22)23/h3-11H,1-2H3