1-ethanoyl-N-(2-phenylpyrimidin-5-yl)-2,3-dihydroindole-5-carboxamide

Systemtic Name: 1-ethanoyl-N-(2-phenylpyrimidin-5-yl)-2,3-dihydroindole-5-carboxamide Openeye Name: 1-acetyl-N-(2-phenylpyrimidin-5-yl)indoline-5-carboxamide CAS Name: 1-acetyl-N-(2-phenyl-5-pyrimidinyl)-2,3-dihydroindole-5-carboxamide IUPAC Name: 1-acetyl-N-(2-phenylpyrimidin-5-yl)-2,3-dihydroindole-5-carboxamide Traditional Name: 1-acetyl-N-(2-phenylpyrimidin-5-yl)indoline-5-carboxamide Formula: C21H18N4O2 MolecularWeight: 358.39322

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)C(=O)NC3=CN=C(N=C3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)C(=O)NC3=CN=C(N=C3)C4=CC=CC=C4

InChI

InChI=1S/C21H18N4O2/c1-14(26)25-10-9-16-11-17(7-8-19(16)25)21(27)24-18-12-22-20(23-13-18)15-5-3-2-4-6-15/h2-8,11-13H,9-10H2,1H3,(H,24,27)