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

Systemtic Name: 4-ethoxy-2-(4-methoxy-2,3-dihydroindol-1-yl)-N-[(5-methylpyrazin-2-yl)methyl]pyrimidine-5-carboxamide Openeye Name: 4-ethoxy-2-(4-methoxyindolin-1-yl)-N-[(5-methylpyrazin-2-yl)methyl]pyrimidine-5-carboxamide CAS Name: 4-ethoxy-2-(4-methoxy-2,3-dihydroindol-1-yl)-N-[(5-methyl-2-pyrazinyl)methyl]-5-pyrimidinecarboxamide IUPAC Name: 4-ethoxy-2-(4-methoxy-2,3-dihydroindol-1-yl)-N-[(5-methylpyrazin-2-yl)methyl]pyrimidine-5-carboxamide Traditional Name: 4-ethoxy-2-(4-methoxyindolin-1-yl)-N-[(5-methylpyrazin-2-yl)methyl]pyrimidine-5-carboxamide Formula: C22H24N6O3 MolecularWeight: 420.46436

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NC(=NC=C1C(=O)NCC2=NC=C(N=C2)C)N3CCC4=C3C=CC=C4OC

Isomeric SMILES

CCOC1=NC(=NC=C1C(=O)NCC2=NC=C(N=C2)C)N3CCC4=C3C=CC=C4OC

InChI

InChI=1S/C22H24N6O3/c1-4-31-21-17(20(29)25-12-15-11-23-14(2)10-24-15)13-26-22(27-21)28-9-8-16-18(28)6-5-7-19(16)30-3/h5-7,10-11,13H,4,8-9,12H2,1-3H3,(H,25,29)