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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(C2=CC(=C(C=C2)OC)OC)C3=C(NC4=CC=CC=C43)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(C2=CC(=C(C=C2)OC)OC)C3=C(NC4=CC=CC=C43)C

InChI

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