N-[(3,4-dimethoxyphenyl)-(2-methyl-1H-indol-3-yl)methyl]-2,4-dimethoxy-aniline

Systemtic Name: N-[(3,4-dimethoxyphenyl)-(2-methyl-1H-indol-3-yl)methyl]-2,4-dimethoxy-aniline Openeye Name: N-[(3,4-dimethoxyphenyl)-(2-methyl-1H-indol-3-yl)methyl]-2,4-dimethoxy-aniline CAS Name: N-[(3,4-dimethoxyphenyl)-(2-methyl-1H-indol-3-yl)methyl]-2,4-dimethoxyaniline IUPAC Name: N-[(3,4-dimethoxyphenyl)-(2-methyl-1H-indol-3-yl)methyl]-2,4-dimethoxyaniline Traditional Name: (2,4-dimethoxyphenyl)-[(3,4-dimethoxyphenyl)-(2-methyl-1H-indol-3-yl)methyl]amine Formula: C26H28N2O4 MolecularWeight: 432.51152

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(C3=CC(=C(C=C3)OC)OC)NC4=C(C=C(C=C4)OC)OC

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(C3=CC(=C(C=C3)OC)OC)NC4=C(C=C(C=C4)OC)OC

InChI

InChI=1S/C26H28N2O4/c1-16-25(19-8-6-7-9-20(19)27-16)26(17-10-13-22(30-3)24(14-17)32-5)28-21-12-11-18(29-2)15-23(21)31-4/h6-15,26-28H,1-5H3