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

Systemtic Name: 2-(2,3-dihydroindol-1-yl)-N-[(5-methylpyrazin-2-yl)methyl]-4-(1-phenylethoxy)pyrimidine-5-carboxamide Openeye Name: 2-indolin-1-yl-N-[(5-methylpyrazin-2-yl)methyl]-4-(1-phenylethoxy)pyrimidine-5-carboxamide CAS Name: 2-(2,3-dihydroindol-1-yl)-N-[(5-methyl-2-pyrazinyl)methyl]-4-(1-phenylethoxy)-5-pyrimidinecarboxamide IUPAC Name: 2-(2,3-dihydroindol-1-yl)-N-[(5-methylpyrazin-2-yl)methyl]-4-(1-phenylethoxy)pyrimidine-5-carboxamide Traditional Name: 2-indolin-1-yl-N-[(5-methylpyrazin-2-yl)methyl]-4-(1-phenylethoxy)pyrimidine-5-carboxamide Formula: C27H26N6O2 MolecularWeight: 466.53434

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=N1)CNC(=O)C2=CN=C(N=C2OC(C)C3=CC=CC=C3)N4CCC5=CC=CC=C54

Isomeric SMILES

CC1=CN=C(C=N1)CNC(=O)C2=CN=C(N=C2OC(C)C3=CC=CC=C3)N4CCC5=CC=CC=C54

InChI

InChI=1S/C27H26N6O2/c1-18-14-29-22(15-28-18)16-30-25(34)23-17-31-27(33-13-12-21-10-6-7-11-24(21)33)32-26(23)35-19(2)20-8-4-3-5-9-20/h3-11,14-15,17,19H,12-13,16H2,1-2H3,(H,30,34)