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

Systemtic Name: N-[(2-methyl-1H-indol-3-yl)-pyridin-4-yl-methyl]aniline Openeye Name: N-[(2-methyl-1H-indol-3-yl)-(4-pyridyl)methyl]aniline CAS Name: N-[(2-methyl-1H-indol-3-yl)-pyridin-4-ylmethyl]aniline IUPAC Name: N-[(2-methyl-1H-indol-3-yl)-pyridin-4-ylmethyl]aniline Traditional Name: [(2-methyl-1H-indol-3-yl)-(4-pyridyl)methyl]-phenyl-amine Formula: C21H19N3 MolecularWeight: 313.39566

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(C3=CC=NC=C3)NC4=CC=CC=C4

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(C3=CC=NC=C3)NC4=CC=CC=C4

InChI

InChI=1S/C21H19N3/c1-15-20(18-9-5-6-10-19(18)23-15)21(16-11-13-22-14-12-16)24-17-7-3-2-4-8-17/h2-14,21,23-24H,1H3