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

Systemtic Name: 2-(4-methoxy-2,3-dihydroindol-1-yl)-4-[(4-methoxyphenyl)methoxy]-N-[(5-methylpyrazin-2-yl)methyl]pyrimidine-5-carboxamide Openeye Name: 2-(4-methoxyindolin-1-yl)-4-[(4-methoxyphenyl)methoxy]-N-[(5-methylpyrazin-2-yl)methyl]pyrimidine-5-carboxamide CAS Name: 2-(4-methoxy-2,3-dihydroindol-1-yl)-4-[(4-methoxyphenyl)methoxy]-N-[(5-methyl-2-pyrazinyl)methyl]-5-pyrimidinecarboxamide IUPAC Name: 2-(4-methoxy-2,3-dihydroindol-1-yl)-4-[(4-methoxyphenyl)methoxy]-N-[(5-methylpyrazin-2-yl)methyl]pyrimidine-5-carboxamide Traditional Name: 2-(4-methoxyindolin-1-yl)-N-[(5-methylpyrazin-2-yl)methyl]-4-p-anisyloxy-pyrimidine-5-carboxamide Formula: C28H28N6O4 MolecularWeight: 512.55972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=N1)CNC(=O)C2=CN=C(N=C2OCC3=CC=C(C=C3)OC)N4CCC5=C4C=CC=C5OC

Isomeric SMILES

CC1=CN=C(C=N1)CNC(=O)C2=CN=C(N=C2OCC3=CC=C(C=C3)OC)N4CCC5=C4C=CC=C5OC

InChI

InChI=1S/C28H28N6O4/c1-18-13-30-20(14-29-18)15-31-26(35)23-16-32-28(34-12-11-22-24(34)5-4-6-25(22)37-3)33-27(23)38-17-19-7-9-21(36-2)10-8-19/h4-10,13-14,16H,11-12,15,17H2,1-3H3,(H,31,35)