(3aS)-N-cyclopentyl-4-oxidanylidene-2,3,3a,5-tetrahydro-1H-pyrrolo[1,2-a]quinoxaline-7-carboxamide

Systemtic Name: (3aS)-N-cyclopentyl-4-oxidanylidene-2,3,3a,5-tetrahydro-1H-pyrrolo[1,2-a]quinoxaline-7-carboxamide Openeye Name: (3aS)-N-cyclopentyl-4-oxo-2,3,3a,5-tetrahydro-1H-pyrrolo[1,2-a]quinoxaline-7-carboxamide CAS Name: (3aS)-N-cyclopentyl-4-oxo-2,3,3a,5-tetrahydro-1H-pyrrolo[1,2-a]quinoxaline-7-carboxamide IUPAC Name: (3aS)-N-cyclopentyl-4-oxo-2,3,3a,5-tetrahydro-1H-pyrrolo[1,2-a]quinoxaline-7-carboxamide Traditional Name: (3aS)-N-cyclopentyl-4-keto-2,3,3a,5-tetrahydro-1H-pyrrolo[1,2-a]quinoxaline-7-carboxamide Formula: C17H21N3O2 MolecularWeight: 299.36754

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C2=CC3=C(C=C2)N4CCCC4C(=O)N3

Isomeric SMILES

C1CCC(C1)NC(=O)C2=CC3=C(C=C2)N4CCC[C@H]4C(=O)N3

InChI

InChI=1S/C17H21N3O2/c21-16(18-12-4-1-2-5-12)11-7-8-14-13(10-11)19-17(22)15-6-3-9-20(14)15/h7-8,10,12,15H,1-6,9H2,(H,18,21)(H,19,22)/t15-/m0/s1