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

Systemtic Name: 1-(2-methoxyphenyl)-1-[1-[(4-methoxyphenyl)methyl]indol-3-yl]-N,N-dimethyl-methanamine Openeye Name: 1-(2-methoxyphenyl)-1-[1-[(4-methoxyphenyl)methyl]indol-3-yl]-N,N-dimethyl-methanamine CAS Name: 1-(2-methoxyphenyl)-1-[1-[(4-methoxyphenyl)methyl]-3-indolyl]-N,N-dimethylmethanamine IUPAC Name: 1-(2-methoxyphenyl)-1-[1-[(4-methoxyphenyl)methyl]indol-3-yl]-N,N-dimethylmethanamine Traditional Name: [(2-methoxyphenyl)-(1-p-anisylindol-3-yl)methyl]-dimethyl-amine Formula: C26H28N2O2 MolecularWeight: 400.51272

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(C1=CC=CC=C1OC)C2=CN(C3=CC=CC=C32)CC4=CC=C(C=C4)OC

Isomeric SMILES

CN(C)C(C1=CC=CC=C1OC)C2=CN(C3=CC=CC=C32)CC4=CC=C(C=C4)OC

InChI

InChI=1S/C26H28N2O2/c1-27(2)26(22-10-6-8-12-25(22)30-4)23-18-28(24-11-7-5-9-21(23)24)17-19-13-15-20(29-3)16-14-19/h5-16,18,26H,17H2,1-4H3