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

Systemtic Name: 2-(5-bromanyl-2,3-dihydroindol-1-yl)-4-[(4-methoxyphenyl)methoxy]-N-(pyridin-3-ylmethyl)pyrimidine-5-carboxamide Openeye Name: 2-(5-bromoindolin-1-yl)-4-[(4-methoxyphenyl)methoxy]-N-(3-pyridylmethyl)pyrimidine-5-carboxamide CAS Name: 2-(5-bromo-2,3-dihydroindol-1-yl)-4-[(4-methoxyphenyl)methoxy]-N-(3-pyridinylmethyl)-5-pyrimidinecarboxamide IUPAC Name: 2-(5-bromo-2,3-dihydroindol-1-yl)-4-[(4-methoxyphenyl)methoxy]-N-(pyridin-3-ylmethyl)pyrimidine-5-carboxamide Traditional Name: 2-(5-bromoindolin-1-yl)-4-p-anisyloxy-N-(3-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=CN=CC=C3)N4CCC5=C4C=CC(=C5)Br

Isomeric SMILES

COC1=CC=C(C=C1)COC2=NC(=NC=C2C(=O)NCC3=CN=CC=C3)N4CCC5=C4C=CC(=C5)Br

InChI

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