4-(5-methoxyindol-1-yl)-N-phenyl-pyrimidin-2-amine

Systemtic Name: 4-(5-methoxyindol-1-yl)-N-phenyl-pyrimidin-2-amine Openeye Name: 4-(5-methoxyindol-1-yl)-N-phenyl-pyrimidin-2-amine CAS Name: 4-(5-methoxy-1-indolyl)-N-phenyl-2-pyrimidinamine IUPAC Name: 4-(5-methoxyindol-1-yl)-N-phenylpyrimidin-2-amine Traditional Name: [4-(5-methoxyindol-1-yl)pyrimidin-2-yl]-phenyl-amine Formula: C19H16N4O MolecularWeight: 316.35654

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C=C2)C3=NC(=NC=C3)NC4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)N(C=C2)C3=NC(=NC=C3)NC4=CC=CC=C4

InChI

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