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

Systemtic Name: 3,4-dimethyl-N-[(2-methyl-1H-indol-3-yl)-pyridin-4-yl-methyl]aniline Openeye Name: 3,4-dimethyl-N-[(2-methyl-1H-indol-3-yl)-(4-pyridyl)methyl]aniline CAS Name: 3,4-dimethyl-N-[(2-methyl-1H-indol-3-yl)-pyridin-4-ylmethyl]aniline IUPAC Name: 3,4-dimethyl-N-[(2-methyl-1H-indol-3-yl)-pyridin-4-ylmethyl]aniline Traditional Name: (3,4-dimethylphenyl)-[(2-methyl-1H-indol-3-yl)-(4-pyridyl)methyl]amine Formula: C23H23N3 MolecularWeight: 341.44882

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(C2=CC=NC=C2)C3=C(NC4=CC=CC=C43)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(C2=CC=NC=C2)C3=C(NC4=CC=CC=C43)C)C

InChI

InChI=1S/C23H23N3/c1-15-8-9-19(14-16(15)2)26-23(18-10-12-24-13-11-18)22-17(3)25-21-7-5-4-6-20(21)22/h4-14,23,25-26H,1-3H3