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

Systemtic Name: 2-(5-bromanyl-2,3-dihydroindol-1-yl)-4-[(4-bromophenyl)methoxy]-N-(2-oxidanylideneazepan-3-yl)pyrimidine-5-carboxamide Openeye Name: 2-(5-bromoindolin-1-yl)-4-[(4-bromophenyl)methoxy]-N-(2-oxoazepan-3-yl)pyrimidine-5-carboxamide CAS Name: 2-(5-bromo-2,3-dihydroindol-1-yl)-4-[(4-bromophenyl)methoxy]-N-(2-oxo-3-azepanyl)-5-pyrimidinecarboxamide IUPAC Name: 2-(5-bromo-2,3-dihydroindol-1-yl)-4-[(4-bromophenyl)methoxy]-N-(2-oxoazepan-3-yl)pyrimidine-5-carboxamide Traditional Name: 4-(4-bromobenzyl)oxy-2-(5-bromoindolin-1-yl)-N-(2-ketoazepan-3-yl)pyrimidine-5-carboxamide Formula: C26H25Br2N5O3 MolecularWeight: 615.3164

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Descriptors Computed from Structure

Canonical SMILES:

C1CCNC(=O)C(C1)NC(=O)C2=CN=C(N=C2OCC3=CC=C(C=C3)Br)N4CCC5=C4C=CC(=C5)Br

Isomeric SMILES

C1CCNC(=O)C(C1)NC(=O)C2=CN=C(N=C2OCC3=CC=C(C=C3)Br)N4CCC5=C4C=CC(=C5)Br

InChI

InChI=1S/C26H25Br2N5O3/c27-18-6-4-16(5-7-18)15-36-25-20(23(34)31-21-3-1-2-11-29-24(21)35)14-30-26(32-25)33-12-10-17-13-19(28)8-9-22(17)33/h4-9,13-14,21H,1-3,10-12,15H2,(H,29,35)(H,31,34)