N-[2-(1H-indol-3-yl)ethyl]-5-phenyl-pyrimidin-2-amine

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-5-phenyl-pyrimidin-2-amine Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-5-phenyl-pyrimidin-2-amine CAS Name: N-[2-(1H-indol-3-yl)ethyl]-5-phenyl-2-pyrimidinamine IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-5-phenylpyrimidin-2-amine Traditional Name: 2-(1H-indol-3-yl)ethyl-(5-phenylpyrimidin-2-yl)amine Formula: C20H18N4 MolecularWeight: 314.38372

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN=C(N=C2)NCCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)C2=CN=C(N=C2)NCCC3=CNC4=CC=CC=C43

InChI

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