N-(1,3-benzodioxol-5-yl)-4-(1H-indol-3-yl)pyrimidin-2-amine

Systemtic Name: N-(1,3-benzodioxol-5-yl)-4-(1H-indol-3-yl)pyrimidin-2-amine Openeye Name: N-(1,3-benzodioxol-5-yl)-4-(1H-indol-3-yl)pyrimidin-2-amine CAS Name: N-(1,3-benzodioxol-5-yl)-4-(1H-indol-3-yl)-2-pyrimidinamine IUPAC Name: N-(1,3-benzodioxol-5-yl)-4-(1H-indol-3-yl)pyrimidin-2-amine Traditional Name: 1,3-benzodioxol-5-yl-[4-(1H-indol-3-yl)pyrimidin-2-yl]amine Formula: C19H14N4O2 MolecularWeight: 330.34006

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC3=NC=CC(=N3)C4=CNC5=CC=CC=C54

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC3=NC=CC(=N3)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C19H14N4O2/c1-2-4-15-13(3-1)14(10-21-15)16-7-8-20-19(23-16)22-12-5-6-17-18(9-12)25-11-24-17/h1-10,21H,11H2,(H,20,22,23)