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

Systemtic Name: 4-[(4-bromophenyl)methoxy]-2-(5-methyl-2,3-dihydroindol-1-yl)-N-(pyridin-2-ylmethyl)pyrimidine-5-carboxamide Openeye Name: 4-[(4-bromophenyl)methoxy]-2-(5-methylindolin-1-yl)-N-(2-pyridylmethyl)pyrimidine-5-carboxamide CAS Name: 4-[(4-bromophenyl)methoxy]-2-(5-methyl-2,3-dihydroindol-1-yl)-N-(2-pyridinylmethyl)-5-pyrimidinecarboxamide IUPAC Name: 4-[(4-bromophenyl)methoxy]-2-(5-methyl-2,3-dihydroindol-1-yl)-N-(pyridin-2-ylmethyl)pyrimidine-5-carboxamide Traditional Name: 4-(4-bromobenzyl)oxy-2-(5-methylindolin-1-yl)-N-(2-pyridylmethyl)pyrimidine-5-carboxamide Formula: C27H24BrN5O2 MolecularWeight: 530.41576

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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=CC=CC=N5

Isomeric SMILES

CC1=CC2=C(C=C1)N(CC2)C3=NC=C(C(=N3)OCC4=CC=C(C=C4)Br)C(=O)NCC5=CC=CC=N5

InChI

InChI=1S/C27H24BrN5O2/c1-18-5-10-24-20(14-18)11-13-33(24)27-31-16-23(25(34)30-15-22-4-2-3-12-29-22)26(32-27)35-17-19-6-8-21(28)9-7-19/h2-10,12,14,16H,11,13,15,17H2,1H3,(H,30,34)