5-[6-(4-tert-butylphenyl)pyrimidin-4-yl]oxy-1H-indole

Systemtic Name: 5-[6-(4-tert-butylphenyl)pyrimidin-4-yl]oxy-1H-indole Openeye Name: 5-[6-(4-tert-butylphenyl)pyrimidin-4-yl]oxy-1H-indole CAS Name: 5-[[6-(4-tert-butylphenyl)-4-pyrimidinyl]oxy]-1H-indole IUPAC Name: 5-[6-(4-tert-butylphenyl)pyrimidin-4-yl]oxy-1H-indole Traditional Name: 5-[6-(4-tert-butylphenyl)pyrimidin-4-yl]oxy-1H-indole Formula: C22H21N3O MolecularWeight: 343.42164

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C2=CC(=NC=N2)OC3=CC4=C(C=C3)NC=C4

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C2=CC(=NC=N2)OC3=CC4=C(C=C3)NC=C4

InChI

InChI=1S/C22H21N3O/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