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

Systemtic Name: N-(1H-benzimidazol-2-ylmethyl)-4-[(4-bromophenyl)methoxy]-2-(2,3-dihydroindol-1-yl)pyrimidine-5-carboxamide Openeye Name: N-(1H-benzimidazol-2-ylmethyl)-4-[(4-bromophenyl)methoxy]-2-indolin-1-yl-pyrimidine-5-carboxamide CAS Name: N-(1H-benzimidazol-2-ylmethyl)-4-[(4-bromophenyl)methoxy]-2-(2,3-dihydroindol-1-yl)-5-pyrimidinecarboxamide IUPAC Name: N-(1H-benzimidazol-2-ylmethyl)-4-[(4-bromophenyl)methoxy]-2-(2,3-dihydroindol-1-yl)pyrimidine-5-carboxamide Traditional Name: N-(1H-benzimidazol-2-ylmethyl)-4-(4-bromobenzyl)oxy-2-indolin-1-yl-pyrimidine-5-carboxamide Formula: C28H23BrN6O2 MolecularWeight: 555.42522

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C3=NC=C(C(=N3)OCC4=CC=C(C=C4)Br)C(=O)NCC5=NC6=CC=CC=C6N5

Isomeric SMILES

C1CN(C2=CC=CC=C21)C3=NC=C(C(=N3)OCC4=CC=C(C=C4)Br)C(=O)NCC5=NC6=CC=CC=C6N5

InChI

InChI=1S/C28H23BrN6O2/c29-20-11-9-18(10-12-20)17-37-27-21(26(36)30-16-25-32-22-6-2-3-7-23(22)33-25)15-31-28(34-27)35-14-13-19-5-1-4-8-24(19)35/h1-12,15H,13-14,16-17H2,(H,30,36)(H,32,33)