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

Systemtic Name: 2-(5-bromanyl-2,3-dihydroindol-1-yl)-4-[(3-methoxyphenyl)methoxy]-N-(oxolan-2-ylmethyl)pyrimidine-5-carboxamide Openeye Name: 2-(5-bromoindolin-1-yl)-4-[(3-methoxyphenyl)methoxy]-N-(tetrahydrofuran-2-ylmethyl)pyrimidine-5-carboxamide CAS Name: 2-(5-bromo-2,3-dihydroindol-1-yl)-4-[(3-methoxyphenyl)methoxy]-N-(2-oxolanylmethyl)-5-pyrimidinecarboxamide IUPAC Name: 2-(5-bromo-2,3-dihydroindol-1-yl)-4-[(3-methoxyphenyl)methoxy]-N-(oxolan-2-ylmethyl)pyrimidine-5-carboxamide Traditional Name: 2-(5-bromoindolin-1-yl)-4-m-anisyloxy-N-(tetrahydrofurfuryl)pyrimidine-5-carboxamide Formula: C26H27BrN4O4 MolecularWeight: 539.42098

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)COC2=NC(=NC=C2C(=O)NCC3CCCO3)N4CCC5=C4C=CC(=C5)Br

Isomeric SMILES

COC1=CC=CC(=C1)COC2=NC(=NC=C2C(=O)NCC3CCCO3)N4CCC5=C4C=CC(=C5)Br

InChI

InChI=1S/C26H27BrN4O4/c1-33-20-5-2-4-17(12-20)16-35-25-22(24(32)28-14-21-6-3-11-34-21)15-29-26(30-25)31-10-9-18-13-19(27)7-8-23(18)31/h2,4-5,7-8,12-13,15,21H,3,6,9-11,14,16H2,1H3,(H,28,32)