(6-methoxy-1-methyl-indol-3-yl)-(3,4,5-trimethoxyphenyl)methanone

Systemtic Name: (6-methoxy-1-methyl-indol-3-yl)-(3,4,5-trimethoxyphenyl)methanone Openeye Name: (6-methoxy-1-methyl-indol-3-yl)-(3,4,5-trimethoxyphenyl)methanone CAS Name: (6-methoxy-1-methyl-3-indolyl)-(3,4,5-trimethoxyphenyl)methanone IUPAC Name: (6-methoxy-1-methylindol-3-yl)-(3,4,5-trimethoxyphenyl)methanone Traditional Name: (6-methoxy-1-methyl-indol-3-yl)-(3,4,5-trimethoxyphenyl)methanone Formula: C20H21NO5 MolecularWeight: 355.38444

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=C1C=C(C=C2)OC)C(=O)C3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

CN1C=C(C2=C1C=C(C=C2)OC)C(=O)C3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C20H21NO5/c1-21-11-15(14-7-6-13(23-2)10-16(14)21)19(22)12-8-17(24-3)20(26-5)18(9-12)25-4/h6-11H,1-5H3