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

Systemtic Name: N-[(3,4-dimethoxyphenyl)-(2-methyl-1H-indol-3-yl)methyl]-4-ethoxy-aniline Openeye Name: N-[(3,4-dimethoxyphenyl)-(2-methyl-1H-indol-3-yl)methyl]-4-ethoxy-aniline CAS Name: N-[(3,4-dimethoxyphenyl)-(2-methyl-1H-indol-3-yl)methyl]-4-ethoxyaniline IUPAC Name: N-[(3,4-dimethoxyphenyl)-(2-methyl-1H-indol-3-yl)methyl]-4-ethoxyaniline Traditional Name: [(3,4-dimethoxyphenyl)-(2-methyl-1H-indol-3-yl)methyl]-p-phenetyl-amine Formula: C26H28N2O3 MolecularWeight: 416.51212

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(C2=CC(=C(C=C2)OC)OC)C3=C(NC4=CC=CC=C43)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(C2=CC(=C(C=C2)OC)OC)C3=C(NC4=CC=CC=C43)C

InChI

InChI=1S/C26H28N2O3/c1-5-31-20-13-11-19(12-14-20)28-26(18-10-15-23(29-3)24(16-18)30-4)25-17(2)27-22-9-7-6-8-21(22)25/h6-16,26-28H,5H2,1-4H3