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

Systemtic Name: 2-(2,3-dihydroindol-1-yl)-4-[(4-methoxyphenyl)methoxy]-N-(pyridin-3-ylmethyl)pyrimidine-5-carboxamide Openeye Name: 2-indolin-1-yl-4-[(4-methoxyphenyl)methoxy]-N-(3-pyridylmethyl)pyrimidine-5-carboxamide CAS Name: 2-(2,3-dihydroindol-1-yl)-4-[(4-methoxyphenyl)methoxy]-N-(3-pyridinylmethyl)-5-pyrimidinecarboxamide IUPAC Name: 2-(2,3-dihydroindol-1-yl)-4-[(4-methoxyphenyl)methoxy]-N-(pyridin-3-ylmethyl)pyrimidine-5-carboxamide Traditional Name: 2-indolin-1-yl-4-p-anisyloxy-N-(3-pyridylmethyl)pyrimidine-5-carboxamide Formula: C27H25N5O3 MolecularWeight: 467.5191

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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=CC=CC=C54

Isomeric SMILES

COC1=CC=C(C=C1)COC2=NC(=NC=C2C(=O)NCC3=CN=CC=C3)N4CCC5=CC=CC=C54

InChI

InChI=1S/C27H25N5O3/c1-34-22-10-8-19(9-11-22)18-35-26-23(25(33)29-16-20-5-4-13-28-15-20)17-30-27(31-26)32-14-12-21-6-2-3-7-24(21)32/h2-11,13,15,17H,12,14,16,18H2,1H3,(H,29,33)