2-(5-bromanyl-2,3-dihydroindol-1-yl)-4-[(4-bromophenyl)methoxy]-N-[(5-methylpyrazin-2-yl)methyl]pyrimidine-5-carboxamide

Systemtic Name: 2-(5-bromanyl-2,3-dihydroindol-1-yl)-4-[(4-bromophenyl)methoxy]-N-[(5-methylpyrazin-2-yl)methyl]pyrimidine-5-carboxamide Openeye Name: 2-(5-bromoindolin-1-yl)-4-[(4-bromophenyl)methoxy]-N-[(5-methylpyrazin-2-yl)methyl]pyrimidine-5-carboxamide CAS Name: 2-(5-bromo-2,3-dihydroindol-1-yl)-4-[(4-bromophenyl)methoxy]-N-[(5-methyl-2-pyrazinyl)methyl]-5-pyrimidinecarboxamide IUPAC Name: 2-(5-bromo-2,3-dihydroindol-1-yl)-4-[(4-bromophenyl)methoxy]-N-[(5-methylpyrazin-2-yl)methyl]pyrimidine-5-carboxamide Traditional Name: 4-(4-bromobenzyl)oxy-2-(5-bromoindolin-1-yl)-N-[(5-methylpyrazin-2-yl)methyl]pyrimidine-5-carboxamide Formula: C26H22Br2N6O2 MolecularWeight: 610.29988

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=N1)CNC(=O)C2=CN=C(N=C2OCC3=CC=C(C=C3)Br)N4CCC5=C4C=CC(=C5)Br

Isomeric SMILES

CC1=CN=C(C=N1)CNC(=O)C2=CN=C(N=C2OCC3=CC=C(C=C3)Br)N4CCC5=C4C=CC(=C5)Br

InChI

InChI=1S/C26H22Br2N6O2/c1-16-11-30-21(12-29-16)13-31-24(35)22-14-32-26(34-9-8-18-10-20(28)6-7-23(18)34)33-25(22)36-15-17-2-4-19(27)5-3-17/h2-7,10-12,14H,8-9,13,15H2,1H3,(H,31,35)