4-(1H-indol-4-yl)-N-(3-methylphenyl)pyrimidin-2-amine

Systemtic Name: 4-(1H-indol-4-yl)-N-(3-methylphenyl)pyrimidin-2-amine Openeye Name: 4-(1H-indol-4-yl)-N-(m-tolyl)pyrimidin-2-amine CAS Name: 4-(1H-indol-4-yl)-N-(3-methylphenyl)-2-pyrimidinamine IUPAC Name: 4-(1H-indol-4-yl)-N-(3-methylphenyl)pyrimidin-2-amine Traditional Name: [4-(1H-indol-4-yl)pyrimidin-2-yl]-(m-tolyl)amine Formula: C19H16N4 MolecularWeight: 300.35714

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC2=NC=CC(=N2)C3=C4C=CNC4=CC=C3

Isomeric SMILES

CC1=CC(=CC=C1)NC2=NC=CC(=N2)C3=C4C=CNC4=CC=C3

InChI

InChI=1S/C19H16N4/c1-13-4-2-5-14(12-13)22-19-21-11-9-18(23-19)15-6-3-7-17-16(15)8-10-20-17/h2-12,20H,1H3,(H,21,22,23)