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

Systemtic Name: 4-(1H-indol-2-yl)-N-(2-methylpropyl)pyrimidin-2-amine Openeye Name: 4-(1H-indol-2-yl)-N-isobutyl-pyrimidin-2-amine CAS Name: 4-(1H-indol-2-yl)-N-(2-methylpropyl)-2-pyrimidinamine IUPAC Name: 4-(1H-indol-2-yl)-N-(2-methylpropyl)pyrimidin-2-amine Traditional Name: [4-(1H-indol-2-yl)pyrimidin-2-yl]-isobutyl-amine Formula: C16H18N4 MolecularWeight: 266.34092

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC1=NC=CC(=N1)C2=CC3=CC=CC=C3N2

Isomeric SMILES

CC(C)CNC1=NC=CC(=N1)C2=CC3=CC=CC=C3N2

InChI

InChI=1S/C16H18N4/c1-11(2)10-18-16-17-8-7-14(20-16)15-9-12-5-3-4-6-13(12)19-15/h3-9,11,19H,10H2,1-2H3,(H,17,18,20)