[3-methyl-1-(phenylsulfonyl)indol-2-yl]-(3,4,5-trimethoxyphenyl)methanone

Systemtic Name: [3-methyl-1-(phenylsulfonyl)indol-2-yl]-(3,4,5-trimethoxyphenyl)methanone Openeye Name: [1-(benzenesulfonyl)-3-methyl-indol-2-yl]-(3,4,5-trimethoxyphenyl)methanone CAS Name: [1-(benzenesulfonyl)-3-methyl-2-indolyl]-(3,4,5-trimethoxyphenyl)methanone IUPAC Name: [1-(benzenesulfonyl)-3-methylindol-2-yl]-(3,4,5-trimethoxyphenyl)methanone Traditional Name: (1-besyl-3-methyl-indol-2-yl)-(3,4,5-trimethoxyphenyl)methanone Formula: C25H23NO6S MolecularWeight: 465.51822

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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=CC(=C(C(=C4)OC)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C25H23NO6S/c1-16-19-12-8-9-13-20(19)26(33(28,29)18-10-6-5-7-11-18)23(16)24(27)17-14-21(30-2)25(32-4)22(15-17)31-3/h5-15H,1-4H3