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

Systemtic Name: (3,4-dimethoxyphenyl)-[5-methoxy-1-(phenylsulfonyl)indol-2-yl]methanone Openeye Name: [1-(benzenesulfonyl)-5-methoxy-indol-2-yl]-(3,4-dimethoxyphenyl)methanone CAS Name: [1-(benzenesulfonyl)-5-methoxy-2-indolyl]-(3,4-dimethoxyphenyl)methanone IUPAC Name: [1-(benzenesulfonyl)-5-methoxyindol-2-yl]-(3,4-dimethoxyphenyl)methanone Traditional Name: (1-besyl-5-methoxy-indol-2-yl)-(3,4-dimethoxyphenyl)methanone Formula: C24H21NO6S MolecularWeight: 451.49164

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H21NO6S/c1-29-18-10-11-20-17(13-18)14-21(25(20)32(27,28)19-7-5-4-6-8-19)24(26)16-9-12-22(30-2)23(15-16)31-3/h4-15H,1-3H3