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

Systemtic Name: 4-ethoxy-N-[(2-methyl-1H-indol-3-yl)-(4-methylphenyl)methyl]aniline Openeye Name: 4-ethoxy-N-[(2-methyl-1H-indol-3-yl)-(p-tolyl)methyl]aniline CAS Name: 4-ethoxy-N-[(2-methyl-1H-indol-3-yl)-(4-methylphenyl)methyl]aniline IUPAC Name: 4-ethoxy-N-[(2-methyl-1H-indol-3-yl)-(4-methylphenyl)methyl]aniline Traditional Name: [(2-methyl-1H-indol-3-yl)-(p-tolyl)methyl]-p-phenetyl-amine Formula: C25H26N2O MolecularWeight: 370.48674

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H26N2O/c1-4-28-21-15-13-20(14-16-21)27-25(19-11-9-17(2)10-12-19)24-18(3)26-23-8-6-5-7-22(23)24/h5-16,25-27H,4H2,1-3H3