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

Systemtic Name: [5-methoxy-1-(phenylsulfonyl)indol-2-yl]-(3,4,5-trimethoxyphenyl)methanone Openeye Name: [1-(benzenesulfonyl)-5-methoxy-indol-2-yl]-(3,4,5-trimethoxyphenyl)methanone CAS Name: [1-(benzenesulfonyl)-5-methoxy-2-indolyl]-(3,4,5-trimethoxyphenyl)methanone IUPAC Name: [1-(benzenesulfonyl)-5-methoxyindol-2-yl]-(3,4,5-trimethoxyphenyl)methanone Traditional Name: (1-besyl-5-methoxy-indol-2-yl)-(3,4,5-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=CC(=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=CC(=C(C(=C3)OC)OC)OC)S(=O)(=O)C4=CC=CC=C4

InChI

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