4-indol-1-yl-N-(1-phenylethyl)pyrimidin-2-amine

Systemtic Name: 4-indol-1-yl-N-(1-phenylethyl)pyrimidin-2-amine Openeye Name: 4-indol-1-yl-N-(1-phenylethyl)pyrimidin-2-amine CAS Name: 4-(1-indolyl)-N-(1-phenylethyl)-2-pyrimidinamine IUPAC Name: 4-indol-1-yl-N-(1-phenylethyl)pyrimidin-2-amine Traditional Name: (4-indol-1-ylpyrimidin-2-yl)-(1-phenylethyl)amine Formula: C20H18N4 MolecularWeight: 314.38372

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC2=NC=CC(=N2)N3C=CC4=CC=CC=C43

Isomeric SMILES

CC(C1=CC=CC=C1)NC2=NC=CC(=N2)N3C=CC4=CC=CC=C43

InChI

InChI=1S/C20H18N4/c1-15(16-7-3-2-4-8-16)22-20-21-13-11-19(23-20)24-14-12-17-9-5-6-10-18(17)24/h2-15H,1H3,(H,21,22,23)