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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC2=NC=CC(=N2)C3=CNC4=CC=CC=C43

Isomeric SMILES

CC1=CC(=CC=C1)NC2=NC=CC(=N2)C3=CNC4=CC=CC=C43

InChI

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