1-[5-methoxy-1-(4-methoxyphenyl)-2-methyl-indol-3-yl]-N,N-dimethyl-methanamine

Systemtic Name: 1-[5-methoxy-1-(4-methoxyphenyl)-2-methyl-indol-3-yl]-N,N-dimethyl-methanamine Openeye Name: 1-[5-methoxy-1-(4-methoxyphenyl)-2-methyl-indol-3-yl]-N,N-dimethyl-methanamine CAS Name: 1-[5-methoxy-1-(4-methoxyphenyl)-2-methyl-3-indolyl]-N,N-dimethylmethanamine IUPAC Name: 1-[5-methoxy-1-(4-methoxyphenyl)-2-methylindol-3-yl]-N,N-dimethylmethanamine Traditional Name: [5-methoxy-1-(4-methoxyphenyl)-2-methyl-indol-3-yl]methyl-dimethyl-amine Formula: C20H24N2O2 MolecularWeight: 324.41676

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C3=CC=C(C=C3)OC)C=CC(=C2)OC)CN(C)C

Isomeric SMILES

CC1=C(C2=C(N1C3=CC=C(C=C3)OC)C=CC(=C2)OC)CN(C)C

InChI

InChI=1S/C20H24N2O2/c1-14-19(13-21(2)3)18-12-17(24-5)10-11-20(18)22(14)15-6-8-16(23-4)9-7-15/h6-12H,13H2,1-5H3