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

Systemtic Name: 4-[(4-bromophenyl)methoxy]-2-(5-methyl-2,3-dihydroindol-1-yl)-N-[(5-methylpyrazin-2-yl)methyl]pyrimidine-5-carboxamide Openeye Name: 4-[(4-bromophenyl)methoxy]-2-(5-methylindolin-1-yl)-N-[(5-methylpyrazin-2-yl)methyl]pyrimidine-5-carboxamide CAS Name: 4-[(4-bromophenyl)methoxy]-2-(5-methyl-2,3-dihydroindol-1-yl)-N-[(5-methyl-2-pyrazinyl)methyl]-5-pyrimidinecarboxamide IUPAC Name: 4-[(4-bromophenyl)methoxy]-2-(5-methyl-2,3-dihydroindol-1-yl)-N-[(5-methylpyrazin-2-yl)methyl]pyrimidine-5-carboxamide Traditional Name: 4-(4-bromobenzyl)oxy-2-(5-methylindolin-1-yl)-N-[(5-methylpyrazin-2-yl)methyl]pyrimidine-5-carboxamide Formula: C27H25BrN6O2 MolecularWeight: 545.4304

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CC2)C3=NC=C(C(=N3)OCC4=CC=C(C=C4)Br)C(=O)NCC5=NC=C(N=C5)C

Isomeric SMILES

CC1=CC2=C(C=C1)N(CC2)C3=NC=C(C(=N3)OCC4=CC=C(C=C4)Br)C(=O)NCC5=NC=C(N=C5)C

InChI

InChI=1S/C27H25BrN6O2/c1-17-3-8-24-20(11-17)9-10-34(24)27-32-15-23(25(35)31-14-22-13-29-18(2)12-30-22)26(33-27)36-16-19-4-6-21(28)7-5-19/h3-8,11-13,15H,9-10,14,16H2,1-2H3,(H,31,35)