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

Systemtic Name: [2-(hydroxymethyl)-5-methoxy-indol-1-yl]-(3,4,5-trimethoxyphenyl)methanone Openeye Name: [2-(hydroxymethyl)-5-methoxy-indol-1-yl]-(3,4,5-trimethoxyphenyl)methanone CAS Name: [2-(hydroxymethyl)-5-methoxy-1-indolyl]-(3,4,5-trimethoxyphenyl)methanone IUPAC Name: [2-(hydroxymethyl)-5-methoxyindol-1-yl]-(3,4,5-trimethoxyphenyl)methanone Traditional Name: (5-methoxy-2-methylol-indol-1-yl)-(3,4,5-trimethoxyphenyl)methanone Formula: C20H21NO6 MolecularWeight: 371.38384

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C(=C2)CO)C(=O)C3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

COC1=CC2=C(C=C1)N(C(=C2)CO)C(=O)C3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C20H21NO6/c1-24-15-5-6-16-12(8-15)7-14(11-22)21(16)20(23)13-9-17(25-2)19(27-4)18(10-13)26-3/h5-10,22H,11H2,1-4H3