(6-methoxyindol-1-yl)-(2,3,4-trimethoxyphenyl)methanone

Systemtic Name: (6-methoxyindol-1-yl)-(2,3,4-trimethoxyphenyl)methanone Openeye Name: (6-methoxyindol-1-yl)-(2,3,4-trimethoxyphenyl)methanone CAS Name: (6-methoxy-1-indolyl)-(2,3,4-trimethoxyphenyl)methanone IUPAC Name: (6-methoxyindol-1-yl)-(2,3,4-trimethoxyphenyl)methanone Traditional Name: (6-methoxyindol-1-yl)-(2,3,4-trimethoxyphenyl)methanone Formula: C19H19NO5 MolecularWeight: 341.35786

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=CN2C(=O)C3=C(C(=C(C=C3)OC)OC)OC

Isomeric SMILES

COC1=CC2=C(C=C1)C=CN2C(=O)C3=C(C(=C(C=C3)OC)OC)OC

InChI

InChI=1S/C19H19NO5/c1-22-13-6-5-12-9-10-20(15(12)11-13)19(21)14-7-8-16(23-2)18(25-4)17(14)24-3/h5-11H,1-4H3