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

Systemtic Name: 5-(3-methoxyphenyl)-4-(1-methylindol-3-yl)pyrimidin-2-amine Openeye Name: 5-(3-methoxyphenyl)-4-(1-methylindol-3-yl)pyrimidin-2-amine CAS Name: 5-(3-methoxyphenyl)-4-(1-methyl-3-indolyl)-2-pyrimidinamine IUPAC Name: 5-(3-methoxyphenyl)-4-(1-methylindol-3-yl)pyrimidin-2-amine Traditional Name: [5-(3-methoxyphenyl)-4-(1-methylindol-3-yl)pyrimidin-2-yl]amine Formula: C20H18N4O MolecularWeight: 330.38312

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18N4O/c1-24-12-17(15-8-3-4-9-18(15)24)19-16(11-22-20(21)23-19)13-6-5-7-14(10-13)25-2/h3-12H,1-2H3,(H2,21,22,23)