2-[(2-methyl-1H-indol-4-yl)oxy]-N-[(5-phenylpyridin-3-yl)methyl]ethanamine

Systemtic Name: 2-[(2-methyl-1H-indol-4-yl)oxy]-N-[(5-phenylpyridin-3-yl)methyl]ethanamine Openeye Name: 2-[(2-methyl-1H-indol-4-yl)oxy]-N-[(5-phenyl-3-pyridyl)methyl]ethanamine CAS Name: 2-[(2-methyl-1H-indol-4-yl)oxy]-N-[(5-phenyl-3-pyridinyl)methyl]ethanamine IUPAC Name: 2-[(2-methyl-1H-indol-4-yl)oxy]-N-[(5-phenylpyridin-3-yl)methyl]ethanamine Traditional Name: 2-[(2-methyl-1H-indol-4-yl)oxy]ethyl-[(5-phenyl-3-pyridyl)methyl]amine Formula: C23H23N3O MolecularWeight: 357.44822

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1)C=CC=C2OCCNCC3=CN=CC(=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(N1)C=CC=C2OCCNCC3=CN=CC(=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H23N3O/c1-17-12-21-22(26-17)8-5-9-23(21)27-11-10-24-14-18-13-20(16-25-15-18)19-6-3-2-4-7-19/h2-9,12-13,15-16,24,26H,10-11,14H2,1H3