6-bromanyl-1-(4-propan-2-ylphenyl)-2-pyrimidin-2-yl-1,3,4,9-tetrahydropyrido[3,4-b]indole

Systemtic Name: 6-bromanyl-1-(4-propan-2-ylphenyl)-2-pyrimidin-2-yl-1,3,4,9-tetrahydropyrido[3,4-b]indole Openeye Name: 6-bromo-1-(4-isopropylphenyl)-2-pyrimidin-2-yl-1,3,4,9-tetrahydropyrido[3,4-b]indole CAS Name: 6-bromo-1-(4-propan-2-ylphenyl)-2-(2-pyrimidinyl)-1,3,4,9-tetrahydropyrido[3,4-b]indole IUPAC Name: 6-bromo-1-(4-propan-2-ylphenyl)-2-pyrimidin-2-yl-1,3,4,9-tetrahydropyrido[3,4-b]indole Traditional Name: 6-bromo-1-p-cumenyl-2-(2-pyrimidyl)-1,3,4,9-tetrahydro-$b-carboline Formula: C24H23BrN4 MolecularWeight: 447.37022

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C2C3=C(CCN2C4=NC=CC=N4)C5=C(N3)C=CC(=C5)Br

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C2C3=C(CCN2C4=NC=CC=N4)C5=C(N3)C=CC(=C5)Br

InChI

InChI=1S/C24H23BrN4/c1-15(2)16-4-6-17(7-5-16)23-22-19(20-14-18(25)8-9-21(20)28-22)10-13-29(23)24-26-11-3-12-27-24/h3-9,11-12,14-15,23,28H,10,13H2,1-2H3