3-[(3,4-dimethoxyphenyl)methyl]-5,6-dimethoxy-1H-indole

Systemtic Name: 3-[(3,4-dimethoxyphenyl)methyl]-5,6-dimethoxy-1H-indole Openeye Name: 3-[(3,4-dimethoxyphenyl)methyl]-5,6-dimethoxy-1H-indole CAS Name: 3-[(3,4-dimethoxyphenyl)methyl]-5,6-dimethoxy-1H-indole IUPAC Name: 3-[(3,4-dimethoxyphenyl)methyl]-5,6-dimethoxy-1H-indole Traditional Name: 5,6-dimethoxy-3-veratryl-1H-indole Formula: C19H21NO4 MolecularWeight: 327.37434

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC2=CNC3=CC(=C(C=C32)OC)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC2=CNC3=CC(=C(C=C32)OC)OC)OC

InChI

InChI=1S/C19H21NO4/c1-21-16-6-5-12(8-17(16)22-2)7-13-11-20-15-10-19(24-4)18(23-3)9-14(13)15/h5-6,8-11,20H,7H2,1-4H3