2-tert-butyl-N-(1-ethanoyl-2-methyl-2,3-dihydroindol-5-yl)pyrimidine-5-carboxamide

Systemtic Name: 2-tert-butyl-N-(1-ethanoyl-2-methyl-2,3-dihydroindol-5-yl)pyrimidine-5-carboxamide Openeye Name: N-(1-acetyl-2-methyl-indolin-5-yl)-2-tert-butyl-pyrimidine-5-carboxamide CAS Name: N-(1-acetyl-2-methyl-2,3-dihydroindol-5-yl)-2-tert-butyl-5-pyrimidinecarboxamide IUPAC Name: N-(1-acetyl-2-methyl-2,3-dihydroindol-5-yl)-2-tert-butylpyrimidine-5-carboxamide Traditional Name: N-(1-acetyl-2-methyl-indolin-5-yl)-2-tert-butyl-pyrimidine-5-carboxamide Formula: C20H24N4O2 MolecularWeight: 352.43016

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1C(=O)C)C=CC(=C2)NC(=O)C3=CN=C(N=C3)C(C)(C)C

Isomeric SMILES

CC1CC2=C(N1C(=O)C)C=CC(=C2)NC(=O)C3=CN=C(N=C3)C(C)(C)C

InChI

InChI=1S/C20H24N4O2/c1-12-8-14-9-16(6-7-17(14)24(12)13(2)25)23-18(26)15-10-21-19(22-11-15)20(3,4)5/h6-7,9-12H,8H2,1-5H3,(H,23,26)