N-(4-methyl-6-phenyl-pyrimidin-2-yl)-1H-indol-2-amine

Systemtic Name: N-(4-methyl-6-phenyl-pyrimidin-2-yl)-1H-indol-2-amine Openeye Name: N-(4-methyl-6-phenyl-pyrimidin-2-yl)-1H-indol-2-amine CAS Name: N-(4-methyl-6-phenyl-2-pyrimidinyl)-1H-indol-2-amine IUPAC Name: N-(4-methyl-6-phenylpyrimidin-2-yl)-1H-indol-2-amine Traditional Name: 1H-indol-2-yl-(4-methyl-6-phenyl-pyrimidin-2-yl)amine Formula: C19H16N4 MolecularWeight: 300.35714

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC(=C1)C2=CC=CC=C2)NC3=CC4=CC=CC=C4N3

Isomeric SMILES

CC1=NC(=NC(=C1)C2=CC=CC=C2)NC3=CC4=CC=CC=C4N3

InChI

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