3-[3-(2,3-dihydroindol-1-yl)-3-oxidanylidene-propyl]-2,4-dimethyl-imidazo[1,5-a]pyrimidine-8-carboxamide

Systemtic Name: 3-[3-(2,3-dihydroindol-1-yl)-3-oxidanylidene-propyl]-2,4-dimethyl-imidazo[1,5-a]pyrimidine-8-carboxamide Openeye Name: 3-(3-indolin-1-yl-3-oxo-propyl)-2,4-dimethyl-imidazo[1,5-a]pyrimidine-8-carboxamide CAS Name: 3-[3-(2,3-dihydroindol-1-yl)-3-oxopropyl]-2,4-dimethyl-8-imidazo[1,5-a]pyrimidinecarboxamide IUPAC Name: 3-[3-(2,3-dihydroindol-1-yl)-3-oxopropyl]-2,4-dimethylimidazo[1,5-a]pyrimidine-8-carboxamide Traditional Name: 3-(3-indolin-1-yl-3-keto-propyl)-2,4-dimethyl-imidazo[1,5-a]pyrimidine-8-carboxamide Formula: C20H21N5O2 MolecularWeight: 363.41304

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC2=C(N=CN12)C(=O)N)C)CCC(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CC1=C(C(=NC2=C(N=CN12)C(=O)N)C)CCC(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C20H21N5O2/c1-12-15(13(2)25-11-22-18(19(21)27)20(25)23-12)7-8-17(26)24-10-9-14-5-3-4-6-16(14)24/h3-6,11H,7-10H2,1-2H3,(H2,21,27)