(4,5,6-trimethoxy-1H-indol-3-yl)-(3,4,5-trimethoxyphenyl)methanone

Systemtic Name: (4,5,6-trimethoxy-1H-indol-3-yl)-(3,4,5-trimethoxyphenyl)methanone Openeye Name: (4,5,6-trimethoxy-1H-indol-3-yl)-(3,4,5-trimethoxyphenyl)methanone CAS Name: (4,5,6-trimethoxy-1H-indol-3-yl)-(3,4,5-trimethoxyphenyl)methanone IUPAC Name: (4,5,6-trimethoxy-1H-indol-3-yl)-(3,4,5-trimethoxyphenyl)methanone Traditional Name: (4,5,6-trimethoxy-1H-indol-3-yl)-(3,4,5-trimethoxyphenyl)methanone Formula: C21H23NO7 MolecularWeight: 401.40982

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)C2=CNC3=CC(=C(C(=C32)OC)OC)OC

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)C2=CNC3=CC(=C(C(=C32)OC)OC)OC

InChI

InChI=1S/C21H23NO7/c1-24-14-7-11(8-15(25-2)19(14)27-4)18(23)12-10-22-13-9-16(26-3)20(28-5)21(29-6)17(12)13/h7-10,22H,1-6H3