N-[2-(1H-indol-3-yl)ethyl]-6-phenyl-pyrimidin-4-amine

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-6-phenyl-pyrimidin-4-amine Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-6-phenyl-pyrimidin-4-amine CAS Name: N-[2-(1H-indol-3-yl)ethyl]-6-phenyl-4-pyrimidinamine IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-6-phenylpyrimidin-4-amine Traditional Name: 2-(1H-indol-3-yl)ethyl-(6-phenylpyrimidin-4-yl)amine Formula: C20H18N4 MolecularWeight: 314.38372

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=NC=N2)NCCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=NC=N2)NCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C20H18N4/c1-2-6-15(7-3-1)19-12-20(24-14-23-19)21-11-10-16-13-22-18-9-5-4-8-17(16)18/h1-9,12-14,22H,10-11H2,(H,21,23,24)