2,4-dimethoxy-N-[(2-methyl-1H-indol-3-yl)-pyridin-2-yl-methyl]aniline

Systemtic Name: 2,4-dimethoxy-N-[(2-methyl-1H-indol-3-yl)-pyridin-2-yl-methyl]aniline Openeye Name: 2,4-dimethoxy-N-[(2-methyl-1H-indol-3-yl)-(2-pyridyl)methyl]aniline CAS Name: 2,4-dimethoxy-N-[(2-methyl-1H-indol-3-yl)-(2-pyridinyl)methyl]aniline IUPAC Name: 2,4-dimethoxy-N-[(2-methyl-1H-indol-3-yl)-pyridin-2-ylmethyl]aniline Traditional Name: (2,4-dimethoxyphenyl)-[(2-methyl-1H-indol-3-yl)-(2-pyridyl)methyl]amine Formula: C23H23N3O2 MolecularWeight: 373.44762

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(C3=CC=CC=N3)NC4=C(C=C(C=C4)OC)OC

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(C3=CC=CC=N3)NC4=C(C=C(C=C4)OC)OC

InChI

InChI=1S/C23H23N3O2/c1-15-22(17-8-4-5-9-18(17)25-15)23(20-10-6-7-13-24-20)26-19-12-11-16(27-2)14-21(19)28-3/h4-14,23,25-26H,1-3H3