N-(4-ethylphenyl)-4-(1H-indol-3-yl)pyrimidin-2-amine

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC2=NC=CC(=N2)C3=CNC4=CC=CC=C43

Isomeric SMILES

CCC1=CC=C(C=C1)NC2=NC=CC(=N2)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C20H18N4/c1-2-14-7-9-15(10-8-14)23-20-21-12-11-19(24-20)17-13-22-18-6-4-3-5-16(17)18/h3-13,22H,2H2,1H3,(H,21,23,24)