1-methyl-N-(4-oxidanylidene-2-pyridin-4-yl-7,8-dihydro-6H-pyrrolo[1,2-a]pyrimidin-8-yl)indole-3-carboxamide

Systemtic Name: 1-methyl-N-(4-oxidanylidene-2-pyridin-4-yl-7,8-dihydro-6H-pyrrolo[1,2-a]pyrimidin-8-yl)indole-3-carboxamide Openeye Name: 1-methyl-N-[4-oxo-2-(4-pyridyl)-7,8-dihydro-6H-pyrrolo[1,2-a]pyrimidin-8-yl]indole-3-carboxamide CAS Name: 1-methyl-N-(4-oxo-2-pyridin-4-yl-7,8-dihydro-6H-pyrrolo[1,2-a]pyrimidin-8-yl)-3-indolecarboxamide IUPAC Name: 1-methyl-N-(4-oxo-2-pyridin-4-yl-7,8-dihydro-6H-pyrrolo[1,2-a]pyrimidin-8-yl)indole-3-carboxamide Traditional Name: N-[4-keto-2-(4-pyridyl)-7,8-dihydro-6H-pyrrolo[1,2-a]pyrimidin-8-yl]-1-methyl-indole-3-carboxamide Formula: C22H19N5O2 MolecularWeight: 385.41856

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(=O)NC3CCN4C3=NC(=CC4=O)C5=CC=NC=C5

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(=O)NC3CCN4C3=NC(=CC4=O)C5=CC=NC=C5

InChI

InChI=1S/C22H19N5O2/c1-26-13-16(15-4-2-3-5-19(15)26)22(29)25-17-8-11-27-20(28)12-18(24-21(17)27)14-6-9-23-10-7-14/h2-7,9-10,12-13,17H,8,11H2,1H3,(H,25,29)