4-(1-methylindol-3-yl)-5-(4-phenylphenyl)pyrimidin-2-amine

Systemtic Name: 4-(1-methylindol-3-yl)-5-(4-phenylphenyl)pyrimidin-2-amine Openeye Name: 4-(1-methylindol-3-yl)-5-(4-phenylphenyl)pyrimidin-2-amine CAS Name: 4-(1-methyl-3-indolyl)-5-(4-phenylphenyl)-2-pyrimidinamine IUPAC Name: 4-(1-methylindol-3-yl)-5-(4-phenylphenyl)pyrimidin-2-amine Traditional Name: [4-(1-methylindol-3-yl)-5-(4-phenylphenyl)pyrimidin-2-yl]amine Formula: C25H20N4 MolecularWeight: 376.4531

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C3=NC(=NC=C3C4=CC=C(C=C4)C5=CC=CC=C5)N

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C3=NC(=NC=C3C4=CC=C(C=C4)C5=CC=CC=C5)N

InChI

InChI=1S/C25H20N4/c1-29-16-22(20-9-5-6-10-23(20)29)24-21(15-27-25(26)28-24)19-13-11-18(12-14-19)17-7-3-2-4-8-17/h2-16H,1H3,(H2,26,27,28)