2-(3,4-dimethoxyphenyl)-6-methoxy-7-(methoxymethoxy)-3-methyl-1H-indole

Systemtic Name: 2-(3,4-dimethoxyphenyl)-6-methoxy-7-(methoxymethoxy)-3-methyl-1H-indole Openeye Name: 2-(3,4-dimethoxyphenyl)-6-methoxy-7-(methoxymethoxy)-3-methyl-1H-indole CAS Name: 2-(3,4-dimethoxyphenyl)-6-methoxy-7-(methoxymethoxy)-3-methyl-1H-indole IUPAC Name: 2-(3,4-dimethoxyphenyl)-6-methoxy-7-(methoxymethoxy)-3-methyl-1H-indole Traditional Name: 2-(3,4-dimethoxyphenyl)-6-methoxy-7-(methoxymethoxy)-3-methyl-1H-indole Formula: C20H23NO5 MolecularWeight: 357.40032

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=CC(=C2OCOC)OC)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1=C(NC2=C1C=CC(=C2OCOC)OC)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C20H23NO5/c1-12-14-7-9-16(24-4)20(26-11-22-2)19(14)21-18(12)13-6-8-15(23-3)17(10-13)25-5/h6-10,21H,11H2,1-5H3