2-(2,3-dihydroindol-1-yl)-4-[(4-ethoxyphenyl)methoxy]-N-[(5-methylpyrazin-2-yl)methyl]pyrimidine-5-carboxamide

Systemtic Name: 2-(2,3-dihydroindol-1-yl)-4-[(4-ethoxyphenyl)methoxy]-N-[(5-methylpyrazin-2-yl)methyl]pyrimidine-5-carboxamide Openeye Name: 4-[(4-ethoxyphenyl)methoxy]-2-indolin-1-yl-N-[(5-methylpyrazin-2-yl)methyl]pyrimidine-5-carboxamide CAS Name: 2-(2,3-dihydroindol-1-yl)-4-[(4-ethoxyphenyl)methoxy]-N-[(5-methyl-2-pyrazinyl)methyl]-5-pyrimidinecarboxamide IUPAC Name: 2-(2,3-dihydroindol-1-yl)-4-[(4-ethoxyphenyl)methoxy]-N-[(5-methylpyrazin-2-yl)methyl]pyrimidine-5-carboxamide Traditional Name: 4-(4-ethoxybenzyl)oxy-2-indolin-1-yl-N-[(5-methylpyrazin-2-yl)methyl]pyrimidine-5-carboxamide Formula: C28H28N6O3 MolecularWeight: 496.56032

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)COC2=NC(=NC=C2C(=O)NCC3=NC=C(N=C3)C)N4CCC5=CC=CC=C54

Isomeric SMILES

CCOC1=CC=C(C=C1)COC2=NC(=NC=C2C(=O)NCC3=NC=C(N=C3)C)N4CCC5=CC=CC=C54

InChI

InChI=1S/C28H28N6O3/c1-3-36-23-10-8-20(9-11-23)18-37-27-24(26(35)31-16-22-15-29-19(2)14-30-22)17-32-28(33-27)34-13-12-21-6-4-5-7-25(21)34/h4-11,14-15,17H,3,12-13,16,18H2,1-2H3,(H,31,35)