2-[2-(5,6-dimethoxy-1-methyl-indol-2-yl)-4,5-dimethoxy-phenyl]ethanamine

Systemtic Name: 2-[2-(5,6-dimethoxy-1-methyl-indol-2-yl)-4,5-dimethoxy-phenyl]ethanamine Openeye Name: 2-[2-(5,6-dimethoxy-1-methyl-indol-2-yl)-4,5-dimethoxy-phenyl]ethanamine CAS Name: 2-[2-(5,6-dimethoxy-1-methyl-2-indolyl)-4,5-dimethoxyphenyl]ethanamine IUPAC Name: 2-[2-(5,6-dimethoxy-1-methylindol-2-yl)-4,5-dimethoxyphenyl]ethanamine Traditional Name: 2-[2-(5,6-dimethoxy-1-methyl-indol-2-yl)-4,5-dimethoxy-phenyl]ethylamine Formula: C21H26N2O4 MolecularWeight: 370.44214

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC2=CC(=C(C=C21)OC)OC)C3=CC(=C(C=C3CCN)OC)OC

Isomeric SMILES

CN1C(=CC2=CC(=C(C=C21)OC)OC)C3=CC(=C(C=C3CCN)OC)OC

InChI

InChI=1S/C21H26N2O4/c1-23-16-12-21(27-5)19(25-3)10-14(16)8-17(23)15-11-20(26-4)18(24-2)9-13(15)6-7-22/h8-12H,6-7,22H2,1-5H3