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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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