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

Systemtic Name: [5-methoxy-1-(phenylsulfonyl)indol-2-yl]-(2,3,4-trimethoxyphenyl)methanone Openeye Name: [1-(benzenesulfonyl)-5-methoxy-indol-2-yl]-(2,3,4-trimethoxyphenyl)methanone CAS Name: [1-(benzenesulfonyl)-5-methoxy-2-indolyl]-(2,3,4-trimethoxyphenyl)methanone IUPAC Name: [1-(benzenesulfonyl)-5-methoxyindol-2-yl]-(2,3,4-trimethoxyphenyl)methanone Traditional Name: (1-besyl-5-methoxy-indol-2-yl)-(2,3,4-trimethoxyphenyl)methanone Formula: C25H23NO7S MolecularWeight: 481.51762

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C(=C2)C(=O)C3=C(C(=C(C=C3)OC)OC)OC)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)N(C(=C2)C(=O)C3=C(C(=C(C=C3)OC)OC)OC)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C25H23NO7S/c1-30-17-10-12-20-16(14-17)15-21(26(20)34(28,29)18-8-6-5-7-9-18)23(27)19-11-13-22(31-2)25(33-4)24(19)32-3/h5-15H,1-4H3