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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H26N2O2/c1-4-29-21-15-11-19(12-16-21)27-25(18-9-13-20(28-3)14-10-18)24-17(2)26-23-8-6-5-7-22(23)24/h5-16,25-27H,4H2,1-3H3