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

Systemtic Name: (2,4-dimethoxyphenyl)-[1-(phenylsulfonyl)indol-2-yl]methanone Openeye Name: [1-(benzenesulfonyl)indol-2-yl]-(2,4-dimethoxyphenyl)methanone CAS Name: [1-(benzenesulfonyl)-2-indolyl]-(2,4-dimethoxyphenyl)methanone IUPAC Name: [1-(benzenesulfonyl)indol-2-yl]-(2,4-dimethoxyphenyl)methanone Traditional Name: (1-besylindol-2-yl)-(2,4-dimethoxyphenyl)methanone Formula: C23H19NO5S MolecularWeight: 421.46566

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=O)C2=CC3=CC=CC=C3N2S(=O)(=O)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C(=O)C2=CC3=CC=CC=C3N2S(=O)(=O)C4=CC=CC=C4)OC

InChI

InChI=1S/C23H19NO5S/c1-28-17-12-13-19(22(15-17)29-2)23(25)21-14-16-8-6-7-11-20(16)24(21)30(26,27)18-9-4-3-5-10-18/h3-15H,1-2H3