4-(1H-indol-3-yl)-5-(3-methoxyphenyl)pyrimidin-2-amine

Systemtic Name: 4-(1H-indol-3-yl)-5-(3-methoxyphenyl)pyrimidin-2-amine Openeye Name: 4-(1H-indol-3-yl)-5-(3-methoxyphenyl)pyrimidin-2-amine CAS Name: 4-(1H-indol-3-yl)-5-(3-methoxyphenyl)-2-pyrimidinamine IUPAC Name: 4-(1H-indol-3-yl)-5-(3-methoxyphenyl)pyrimidin-2-amine Traditional Name: [4-(1H-indol-3-yl)-5-(3-methoxyphenyl)pyrimidin-2-yl]amine Formula: C19H16N4O MolecularWeight: 316.35654

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=CN=C(N=C2C3=CNC4=CC=CC=C43)N

Isomeric SMILES

COC1=CC=CC(=C1)C2=CN=C(N=C2C3=CNC4=CC=CC=C43)N

InChI

InChI=1S/C19H16N4O/c1-24-13-6-4-5-12(9-13)15-10-22-19(20)23-18(15)16-11-21-17-8-3-2-7-14(16)17/h2-11,21H,1H3,(H2,20,22,23)