[4,7-dimethoxy-1-(phenylsulfonyl)indol-2-yl]-(4-methoxyphenyl)methanone

Systemtic Name: [4,7-dimethoxy-1-(phenylsulfonyl)indol-2-yl]-(4-methoxyphenyl)methanone Openeye Name: [1-(benzenesulfonyl)-4,7-dimethoxy-indol-2-yl]-(4-methoxyphenyl)methanone CAS Name: [1-(benzenesulfonyl)-4,7-dimethoxy-2-indolyl]-(4-methoxyphenyl)methanone IUPAC Name: [1-(benzenesulfonyl)-4,7-dimethoxyindol-2-yl]-(4-methoxyphenyl)methanone Traditional Name: (1-besyl-4,7-dimethoxy-indol-2-yl)-(4-methoxyphenyl)methanone Formula: C24H21NO6S MolecularWeight: 451.49164

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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