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N-[(4-tert-butylphenyl)methyl]-4-(1H-indol-2-yl)pyrimidin-2-amine

N-[(4-tert-butylphenyl)methyl]-4-(1H-indol-2-yl)pyrimidin-2-amine

Systemtic Name:N-[(4-tert-butylphenyl)methyl]-4-(1H-indol-2-yl)pyrimidin-2-amine
Openeye Name:N-[(4-tert-butylphenyl)methyl]-4-(1H-indol-2-yl)pyrimidin-2-amine
CAS Name:N-[(4-tert-butylphenyl)methyl]-4-(1H-indol-2-yl)-2-pyrimidinamine
IUPAC Name:N-[(4-tert-butylphenyl)methyl]-4-(1H-indol-2-yl)pyrimidin-2-amine
Traditional Name:(4-tert-butylbenzyl)-[4-(1H-indol-2-yl)pyrimidin-2-yl]amine
Formula: C23H24N4
MolecularWeight: 356.46346
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)CNC2=NC=CC(=N2)C3=CC4=CC=CC=C4N3


Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)CNC2=NC=CC(=N2)C3=CC4=CC=CC=C4N3


InChI

InChI=1S/C23H24N4/c1-23(2,3)18-10-8-16(9-11-18)15-25-22-24-13-12-20(27-22)21-14-17-6-4-5-7-19(17)26-21/h4-14,26H,15H2,1-3H3,(H,24,25,27)


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