3,5-dimethyl-N-[(2-methyl-1H-indol-3-yl)-pyridin-4-yl-methyl]aniline

Systemtic Name: 3,5-dimethyl-N-[(2-methyl-1H-indol-3-yl)-pyridin-4-yl-methyl]aniline Openeye Name: 3,5-dimethyl-N-[(2-methyl-1H-indol-3-yl)-(4-pyridyl)methyl]aniline CAS Name: 3,5-dimethyl-N-[(2-methyl-1H-indol-3-yl)-pyridin-4-ylmethyl]aniline IUPAC Name: 3,5-dimethyl-N-[(2-methyl-1H-indol-3-yl)-pyridin-4-ylmethyl]aniline Traditional Name: (3,5-dimethylphenyl)-[(2-methyl-1H-indol-3-yl)-(4-pyridyl)methyl]amine Formula: C23H23N3 MolecularWeight: 341.44882

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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