(2,4-dimethoxyphenyl)-[3-methyl-1-(phenylsulfonyl)indol-2-yl]methanone

Systemtic Name: (2,4-dimethoxyphenyl)-[3-methyl-1-(phenylsulfonyl)indol-2-yl]methanone Openeye Name: [1-(benzenesulfonyl)-3-methyl-indol-2-yl]-(2,4-dimethoxyphenyl)methanone CAS Name: [1-(benzenesulfonyl)-3-methyl-2-indolyl]-(2,4-dimethoxyphenyl)methanone IUPAC Name: [1-(benzenesulfonyl)-3-methylindol-2-yl]-(2,4-dimethoxyphenyl)methanone Traditional Name: (1-besyl-3-methyl-indol-2-yl)-(2,4-dimethoxyphenyl)methanone Formula: C24H21NO5S MolecularWeight: 435.49224

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=CC=CC=C12)S(=O)(=O)C3=CC=CC=C3)C(=O)C4=C(C=C(C=C4)OC)OC

Isomeric SMILES

CC1=C(N(C2=CC=CC=C12)S(=O)(=O)C3=CC=CC=C3)C(=O)C4=C(C=C(C=C4)OC)OC

InChI

InChI=1S/C24H21NO5S/c1-16-19-11-7-8-12-21(19)25(31(27,28)18-9-5-4-6-10-18)23(16)24(26)20-14-13-17(29-2)15-22(20)30-3/h4-15H,1-3H3