(4-methoxyindol-1-yl)-(3,4,5-trimethoxyphenyl)methanone

Systemtic Name: (4-methoxyindol-1-yl)-(3,4,5-trimethoxyphenyl)methanone Openeye Name: (4-methoxyindol-1-yl)-(3,4,5-trimethoxyphenyl)methanone CAS Name: (4-methoxy-1-indolyl)-(3,4,5-trimethoxyphenyl)methanone IUPAC Name: (4-methoxyindol-1-yl)-(3,4,5-trimethoxyphenyl)methanone Traditional Name: (4-methoxyindol-1-yl)-(3,4,5-trimethoxyphenyl)methanone Formula: C19H19NO5 MolecularWeight: 341.35786

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1C=CN2C(=O)C3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

COC1=CC=CC2=C1C=CN2C(=O)C3=CC(=C(C(=C3)OC)OC)OC

InChI

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