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

Systemtic Name: 2,4-dimethoxy-N-[(2-methoxyphenyl)-(2-methyl-1H-indol-3-yl)methyl]aniline Openeye Name: 2,4-dimethoxy-N-[(2-methoxyphenyl)-(2-methyl-1H-indol-3-yl)methyl]aniline CAS Name: 2,4-dimethoxy-N-[(2-methoxyphenyl)-(2-methyl-1H-indol-3-yl)methyl]aniline IUPAC Name: 2,4-dimethoxy-N-[(2-methoxyphenyl)-(2-methyl-1H-indol-3-yl)methyl]aniline Traditional Name: (2,4-dimethoxyphenyl)-[(2-methoxyphenyl)-(2-methyl-1H-indol-3-yl)methyl]amine Formula: C25H26N2O3 MolecularWeight: 402.48554

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(C3=CC=CC=C3OC)NC4=C(C=C(C=C4)OC)OC

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(C3=CC=CC=C3OC)NC4=C(C=C(C=C4)OC)OC

InChI

InChI=1S/C25H26N2O3/c1-16-24(18-9-5-7-11-20(18)26-16)25(19-10-6-8-12-22(19)29-3)27-21-14-13-17(28-2)15-23(21)30-4/h5-15,25-27H,1-4H3