(5,7-dimethoxy-1H-indol-3-yl)-(3,4,5-trimethoxyphenyl)methanone

Systemtic Name: (5,7-dimethoxy-1H-indol-3-yl)-(3,4,5-trimethoxyphenyl)methanone Openeye Name: (5,7-dimethoxy-1H-indol-3-yl)-(3,4,5-trimethoxyphenyl)methanone CAS Name: (5,7-dimethoxy-1H-indol-3-yl)-(3,4,5-trimethoxyphenyl)methanone IUPAC Name: (5,7-dimethoxy-1H-indol-3-yl)-(3,4,5-trimethoxyphenyl)methanone Traditional Name: (5,7-dimethoxy-1H-indol-3-yl)-(3,4,5-trimethoxyphenyl)methanone Formula: C20H21NO6 MolecularWeight: 371.38384

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C(=C1)C(=CN2)C(=O)C3=CC(=C(C(=C3)OC)OC)OC)OC

Isomeric SMILES

COC1=CC(=C2C(=C1)C(=CN2)C(=O)C3=CC(=C(C(=C3)OC)OC)OC)OC

InChI

InChI=1S/C20H21NO6/c1-23-12-8-13-14(10-21-18(13)15(9-12)24-2)19(22)11-6-16(25-3)20(27-5)17(7-11)26-4/h6-10,21H,1-5H3