1-(1,3-benzodioxol-5-yl)-N-(2-hydroxyethyl)-4-oxidanylidene-3a,5-dihydro-1H-pyrrolo[1,2-a]quinoxaline-7-carboxamide

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-N-(2-hydroxyethyl)-4-oxidanylidene-3a,5-dihydro-1H-pyrrolo[1,2-a]quinoxaline-7-carboxamide Openeye Name: 1-(1,3-benzodioxol-5-yl)-N-(2-hydroxyethyl)-4-oxo-3a,5-dihydro-1H-pyrrolo[1,2-a]quinoxaline-7-carboxamide CAS Name: 1-(1,3-benzodioxol-5-yl)-N-(2-hydroxyethyl)-4-oxo-3a,5-dihydro-1H-pyrrolo[1,2-a]quinoxaline-7-carboxamide IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-(2-hydroxyethyl)-4-oxo-3a,5-dihydro-1H-pyrrolo[1,2-a]quinoxaline-7-carboxamide Traditional Name: 1-(1,3-benzodioxol-5-yl)-N-(2-hydroxyethyl)-4-keto-3a,5-dihydro-1H-pyrrolo[1,2-a]quinoxaline-7-carboxamide Formula: C21H19N3O5 MolecularWeight: 393.39266

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3C=CC4N3C5=C(C=C(C=C5)C(=O)NCCO)NC4=O

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3C=CC4N3C5=C(C=C(C=C5)C(=O)NCCO)NC4=O

InChI

InChI=1S/C21H19N3O5/c25-8-7-22-20(26)13-1-3-16-14(9-13)23-21(27)17-5-4-15(24(16)17)12-2-6-18-19(10-12)29-11-28-18/h1-6,9-10,15,17,25H,7-8,11H2,(H,22,26)(H,23,27)