4-(2,3-dihydroindol-1-ylcarbonyl)-2-phenyl-imidazo[1,5-a]pyrimidine-8-carboxamide

Systemtic Name: 4-(2,3-dihydroindol-1-ylcarbonyl)-2-phenyl-imidazo[1,5-a]pyrimidine-8-carboxamide Openeye Name: 4-(indoline-1-carbonyl)-2-phenyl-imidazo[1,5-a]pyrimidine-8-carboxamide CAS Name: 4-[2,3-dihydroindol-1-yl(oxo)methyl]-2-phenyl-8-imidazo[1,5-a]pyrimidinecarboxamide IUPAC Name: 4-(2,3-dihydroindole-1-carbonyl)-2-phenylimidazo[1,5-a]pyrimidine-8-carboxamide Traditional Name: 4-(indoline-1-carbonyl)-2-phenyl-imidazo[1,5-a]pyrimidine-8-carboxamide Formula: C22H17N5O2 MolecularWeight: 383.40268

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)C3=CC(=NC4=C(N=CN34)C(=O)N)C5=CC=CC=C5

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)C3=CC(=NC4=C(N=CN34)C(=O)N)C5=CC=CC=C5

InChI

InChI=1S/C22H17N5O2/c23-20(28)19-21-25-16(14-6-2-1-3-7-14)12-18(27(21)13-24-19)22(29)26-11-10-15-8-4-5-9-17(15)26/h1-9,12-13H,10-11H2,(H2,23,28)