1-[5,6-dimethoxy-3-(4-methoxyphenyl)-1H-indol-2-yl]-N-methyl-methanamine

Systemtic Name: 1-[5,6-dimethoxy-3-(4-methoxyphenyl)-1H-indol-2-yl]-N-methyl-methanamine Openeye Name: 1-[5,6-dimethoxy-3-(4-methoxyphenyl)-1H-indol-2-yl]-N-methyl-methanamine CAS Name: 1-[5,6-dimethoxy-3-(4-methoxyphenyl)-1H-indol-2-yl]-N-methylmethanamine IUPAC Name: 1-[5,6-dimethoxy-3-(4-methoxyphenyl)-1H-indol-2-yl]-N-methylmethanamine Traditional Name: [5,6-dimethoxy-3-(4-methoxyphenyl)-1H-indol-2-yl]methyl-methyl-amine Formula: C19H22N2O3 MolecularWeight: 326.38958

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNCC1=C(C2=CC(=C(C=C2N1)OC)OC)C3=CC=C(C=C3)OC

Isomeric SMILES

CNCC1=C(C2=CC(=C(C=C2N1)OC)OC)C3=CC=C(C=C3)OC

InChI

InChI=1S/C19H22N2O3/c1-20-11-16-19(12-5-7-13(22-2)8-6-12)14-9-17(23-3)18(24-4)10-15(14)21-16/h5-10,20-21H,11H2,1-4H3