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

Systemtic Name: 2,4-dimethoxy-N-[(2-methyl-1H-indol-3-yl)-(4-methylphenyl)methyl]aniline Openeye Name: 2,4-dimethoxy-N-[(2-methyl-1H-indol-3-yl)-(p-tolyl)methyl]aniline CAS Name: 2,4-dimethoxy-N-[(2-methyl-1H-indol-3-yl)-(4-methylphenyl)methyl]aniline IUPAC Name: 2,4-dimethoxy-N-[(2-methyl-1H-indol-3-yl)-(4-methylphenyl)methyl]aniline Traditional Name: (2,4-dimethoxyphenyl)-[(2-methyl-1H-indol-3-yl)-(p-tolyl)methyl]amine Formula: C25H26N2O2 MolecularWeight: 386.48614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=C(NC3=CC=CC=C32)C)NC4=C(C=C(C=C4)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)C(C2=C(NC3=CC=CC=C32)C)NC4=C(C=C(C=C4)OC)OC

InChI

InChI=1S/C25H26N2O2/c1-16-9-11-18(12-10-16)25(24-17(2)26-21-8-6-5-7-20(21)24)27-22-14-13-19(28-3)15-23(22)29-4/h5-15,25-27H,1-4H3