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

Systemtic Name: 4-ethoxy-N-[(2-methoxyphenyl)-(2-methyl-1H-indol-3-yl)methyl]aniline Openeye Name: 4-ethoxy-N-[(2-methoxyphenyl)-(2-methyl-1H-indol-3-yl)methyl]aniline CAS Name: 4-ethoxy-N-[(2-methoxyphenyl)-(2-methyl-1H-indol-3-yl)methyl]aniline IUPAC Name: 4-ethoxy-N-[(2-methoxyphenyl)-(2-methyl-1H-indol-3-yl)methyl]aniline Traditional Name: [(2-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=CC=C2OC)C3=C(NC4=CC=CC=C43)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(C2=CC=CC=C2OC)C3=C(NC4=CC=CC=C43)C

InChI

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