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

Systemtic Name: 2-(5-bromanyl-2,3-dihydroindol-1-yl)-4-[(2,5-dimethoxyphenyl)methoxy]-N-(2-oxidanylideneazepan-3-yl)pyrimidine-5-carboxamide Openeye Name: 2-(5-bromoindolin-1-yl)-4-[(2,5-dimethoxyphenyl)methoxy]-N-(2-oxoazepan-3-yl)pyrimidine-5-carboxamide CAS Name: 2-(5-bromo-2,3-dihydroindol-1-yl)-4-[(2,5-dimethoxyphenyl)methoxy]-N-(2-oxo-3-azepanyl)-5-pyrimidinecarboxamide IUPAC Name: 2-(5-bromo-2,3-dihydroindol-1-yl)-4-[(2,5-dimethoxyphenyl)methoxy]-N-(2-oxoazepan-3-yl)pyrimidine-5-carboxamide Traditional Name: 2-(5-bromoindolin-1-yl)-4-(2,5-dimethoxybenzyl)oxy-N-(2-ketoazepan-3-yl)pyrimidine-5-carboxamide Formula: C28H30BrN5O5 MolecularWeight: 596.4723

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)COC2=NC(=NC=C2C(=O)NC3CCCCNC3=O)N4CCC5=C4C=CC(=C5)Br

Isomeric SMILES

COC1=CC(=C(C=C1)OC)COC2=NC(=NC=C2C(=O)NC3CCCCNC3=O)N4CCC5=C4C=CC(=C5)Br

InChI

InChI=1S/C28H30BrN5O5/c1-37-20-7-9-24(38-2)18(14-20)16-39-27-21(25(35)32-22-5-3-4-11-30-26(22)36)15-31-28(33-27)34-12-10-17-13-19(29)6-8-23(17)34/h6-9,13-15,22H,3-5,10-12,16H2,1-2H3,(H,30,36)(H,32,35)