4-(1H-indol-5-yloxy)-N-phenyl-pyrimidin-2-amine

Systemtic Name: 4-(1H-indol-5-yloxy)-N-phenyl-pyrimidin-2-amine Openeye Name: 4-(1H-indol-5-yloxy)-N-phenyl-pyrimidin-2-amine CAS Name: 4-(1H-indol-5-yloxy)-N-phenyl-2-pyrimidinamine IUPAC Name: 4-(1H-indol-5-yloxy)-N-phenylpyrimidin-2-amine Traditional Name: [4-(1H-indol-5-yloxy)pyrimidin-2-yl]-phenyl-amine Formula: C18H14N4O MolecularWeight: 302.32996

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=NC=CC(=N2)OC3=CC4=C(C=C3)NC=C4

Isomeric SMILES

C1=CC=C(C=C1)NC2=NC=CC(=N2)OC3=CC4=C(C=C3)NC=C4

InChI

InChI=1S/C18H14N4O/c1-2-4-14(5-3-1)21-18-20-11-9-17(22-18)23-15-6-7-16-13(12-15)8-10-19-16/h1-12,19H,(H,20,21,22)