N-[6-(4-tert-butylphenyl)pyrimidin-4-yl]-1H-indol-5-amine

Systemtic Name: N-[6-(4-tert-butylphenyl)pyrimidin-4-yl]-1H-indol-5-amine Openeye Name: N-[6-(4-tert-butylphenyl)pyrimidin-4-yl]-1H-indol-5-amine CAS Name: N-[6-(4-tert-butylphenyl)-4-pyrimidinyl]-1H-indol-5-amine IUPAC Name: N-[6-(4-tert-butylphenyl)pyrimidin-4-yl]-1H-indol-5-amine Traditional Name: [6-(4-tert-butylphenyl)pyrimidin-4-yl]-(1H-indol-5-yl)amine Formula: C22H22N4 MolecularWeight: 342.43688

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C2=CC(=NC=N2)NC3=CC4=C(C=C3)NC=C4

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C2=CC(=NC=N2)NC3=CC4=C(C=C3)NC=C4

InChI

InChI=1S/C22H22N4/c1-22(2,3)17-6-4-15(5-7-17)20-13-21(25-14-24-20)26-18-8-9-19-16(12-18)10-11-23-19/h4-14,23H,1-3H3,(H,24,25,26)