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

Systemtic Name: 4-[(4-bromophenyl)methoxy]-2-(4-methoxy-2,3-dihydroindol-1-yl)-N-[(5-methylpyrazin-2-yl)methyl]pyrimidine-5-carboxamide Openeye Name: 4-[(4-bromophenyl)methoxy]-2-(4-methoxyindolin-1-yl)-N-[(5-methylpyrazin-2-yl)methyl]pyrimidine-5-carboxamide CAS Name: 4-[(4-bromophenyl)methoxy]-2-(4-methoxy-2,3-dihydroindol-1-yl)-N-[(5-methyl-2-pyrazinyl)methyl]-5-pyrimidinecarboxamide IUPAC Name: 4-[(4-bromophenyl)methoxy]-2-(4-methoxy-2,3-dihydroindol-1-yl)-N-[(5-methylpyrazin-2-yl)methyl]pyrimidine-5-carboxamide Traditional Name: 4-(4-bromobenzyl)oxy-2-(4-methoxyindolin-1-yl)-N-[(5-methylpyrazin-2-yl)methyl]pyrimidine-5-carboxamide Formula: C27H25BrN6O3 MolecularWeight: 561.4298

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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=C5OC

Isomeric SMILES

CC1=CN=C(C=N1)CNC(=O)C2=CN=C(N=C2OCC3=CC=C(C=C3)Br)N4CCC5=C4C=CC=C5OC

InChI

InChI=1S/C27H25BrN6O3/c1-17-12-30-20(13-29-17)14-31-25(35)22-15-32-27(33-26(22)37-16-18-6-8-19(28)9-7-18)34-11-10-21-23(34)4-3-5-24(21)36-2/h3-9,12-13,15H,10-11,14,16H2,1-2H3,(H,31,35)