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

Systemtic Name: 2-(5-bromanyl-2,3-dihydroindol-1-yl)-4-[(4-methoxyphenyl)methoxy]-N-(pyridin-2-ylmethyl)pyrimidine-5-carboxamide Openeye Name: 2-(5-bromoindolin-1-yl)-4-[(4-methoxyphenyl)methoxy]-N-(2-pyridylmethyl)pyrimidine-5-carboxamide CAS Name: 2-(5-bromo-2,3-dihydroindol-1-yl)-4-[(4-methoxyphenyl)methoxy]-N-(2-pyridinylmethyl)-5-pyrimidinecarboxamide IUPAC Name: 2-(5-bromo-2,3-dihydroindol-1-yl)-4-[(4-methoxyphenyl)methoxy]-N-(pyridin-2-ylmethyl)pyrimidine-5-carboxamide Traditional Name: 2-(5-bromoindolin-1-yl)-4-p-anisyloxy-N-(2-pyridylmethyl)pyrimidine-5-carboxamide Formula: C27H24BrN5O3 MolecularWeight: 546.41516

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC2=NC(=NC=C2C(=O)NCC3=CC=CC=N3)N4CCC5=C4C=CC(=C5)Br

Isomeric SMILES

COC1=CC=C(C=C1)COC2=NC(=NC=C2C(=O)NCC3=CC=CC=N3)N4CCC5=C4C=CC(=C5)Br

InChI

InChI=1S/C27H24BrN5O3/c1-35-22-8-5-18(6-9-22)17-36-26-23(25(34)30-15-21-4-2-3-12-29-21)16-31-27(32-26)33-13-11-19-14-20(28)7-10-24(19)33/h2-10,12,14,16H,11,13,15,17H2,1H3,(H,30,34)