N-[(4-methylphenyl)methyl]-5-(1H-pyrrolo[2,3-b]pyridin-3-ylmethyl)pyridin-2-amine

Systemtic Name: N-[(4-methylphenyl)methyl]-5-(1H-pyrrolo[2,3-b]pyridin-3-ylmethyl)pyridin-2-amine Openeye Name: N-(p-tolylmethyl)-5-(1H-pyrrolo[2,3-b]pyridin-3-ylmethyl)pyridin-2-amine CAS Name: N-[(4-methylphenyl)methyl]-5-(1H-pyrrolo[2,3-b]pyridin-3-ylmethyl)-2-pyridinamine IUPAC Name: N-[(4-methylphenyl)methyl]-5-(1H-pyrrolo[2,3-b]pyridin-3-ylmethyl)pyridin-2-amine Traditional Name: (4-methylbenzyl)-[5-(1H-pyrrolo[2,3-b]pyridin-3-ylmethyl)-2-pyridyl]amine Formula: C21H20N4 MolecularWeight: 328.4103

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC2=NC=C(C=C2)CC3=CNC4=C3C=CC=N4

Isomeric SMILES

CC1=CC=C(C=C1)CNC2=NC=C(C=C2)CC3=CNC4=C3C=CC=N4

InChI

InChI=1S/C21H20N4/c1-15-4-6-16(7-5-15)12-23-20-9-8-17(13-24-20)11-18-14-25-21-19(18)3-2-10-22-21/h2-10,13-14H,11-12H2,1H3,(H,22,25)(H,23,24)