4-ethoxy-N-[(1-methyl-2-phenyl-indol-3-yl)-pyridin-2-yl-methyl]aniline

Systemtic Name: 4-ethoxy-N-[(1-methyl-2-phenyl-indol-3-yl)-pyridin-2-yl-methyl]aniline Openeye Name: 4-ethoxy-N-[(1-methyl-2-phenyl-indol-3-yl)-(2-pyridyl)methyl]aniline CAS Name: 4-ethoxy-N-[(1-methyl-2-phenyl-3-indolyl)-(2-pyridinyl)methyl]aniline IUPAC Name: 4-ethoxy-N-[(1-methyl-2-phenylindol-3-yl)-pyridin-2-ylmethyl]aniline Traditional Name: [(1-methyl-2-phenyl-indol-3-yl)-(2-pyridyl)methyl]-p-phenetyl-amine Formula: C29H27N3O MolecularWeight: 433.54418

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(C2=CC=CC=N2)C3=C(N(C4=CC=CC=C43)C)C5=CC=CC=C5

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(C2=CC=CC=N2)C3=C(N(C4=CC=CC=C43)C)C5=CC=CC=C5

InChI

InChI=1S/C29H27N3O/c1-3-33-23-18-16-22(17-19-23)31-28(25-14-9-10-20-30-25)27-24-13-7-8-15-26(24)32(2)29(27)21-11-5-4-6-12-21/h4-20,28,31H,3H2,1-2H3