N-(3-tert-butyl-1H-indol-6-yl)-7-ethyl-4-oxidanylidene-1H-pyrrolo[1,2-a]pyrimidine-3-carboxamide

Systemtic Name: N-(3-tert-butyl-1H-indol-6-yl)-7-ethyl-4-oxidanylidene-1H-pyrrolo[1,2-a]pyrimidine-3-carboxamide Openeye Name: N-(3-tert-butyl-1H-indol-6-yl)-7-ethyl-4-oxo-1H-pyrrolo[1,2-a]pyrimidine-3-carboxamide CAS Name: N-(3-tert-butyl-1H-indol-6-yl)-7-ethyl-4-oxo-1H-pyrrolo[1,2-a]pyrimidine-3-carboxamide IUPAC Name: N-(3-tert-butyl-1H-indol-6-yl)-7-ethyl-4-oxo-1H-pyrrolo[1,2-a]pyrimidine-3-carboxamide Traditional Name: N-(3-tert-butyl-1H-indol-6-yl)-7-ethyl-4-keto-1H-pyrrolo[1,2-a]pyrimidine-3-carboxamide Formula: C22H24N4O2 MolecularWeight: 376.45156

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CN2C(=C1)NC=C(C2=O)C(=O)NC3=CC4=C(C=C3)C(=CN4)C(C)(C)C

Isomeric SMILES

CCC1=CN2C(=C1)NC=C(C2=O)C(=O)NC3=CC4=C(C=C3)C(=CN4)C(C)(C)C

InChI

InChI=1S/C22H24N4O2/c1-5-13-8-19-24-10-16(21(28)26(19)12-13)20(27)25-14-6-7-15-17(22(2,3)4)11-23-18(15)9-14/h6-12,23-24H,5H2,1-4H3,(H,25,27)