7-(azepan-1-ylcarbonyl)-2,3,3a,5-tetrahydro-1H-pyrrolo[1,2-a]quinoxalin-4-one

Systemtic Name: 7-(azepan-1-ylcarbonyl)-2,3,3a,5-tetrahydro-1H-pyrrolo[1,2-a]quinoxalin-4-one Openeye Name: 7-(azepane-1-carbonyl)-2,3,3a,5-tetrahydro-1H-pyrrolo[1,2-a]quinoxalin-4-one CAS Name: 7-[1-azepanyl(oxo)methyl]-2,3,3a,5-tetrahydro-1H-pyrrolo[1,2-a]quinoxalin-4-one IUPAC Name: 7-(azepane-1-carbonyl)-2,3,3a,5-tetrahydro-1H-pyrrolo[1,2-a]quinoxalin-4-one Traditional Name: 7-(azepane-1-carbonyl)-2,3,3a,5-tetrahydro-1H-pyrrolo[1,2-a]quinoxalin-4-one Formula: C18H23N3O2 MolecularWeight: 313.39412

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C(=O)C2=CC3=C(C=C2)N4CCCC4C(=O)N3

Isomeric SMILES

C1CCCN(CC1)C(=O)C2=CC3=C(C=C2)N4CCCC4C(=O)N3

InChI

InChI=1S/C18H23N3O2/c22-17-16-6-5-11-21(16)15-8-7-13(12-14(15)19-17)18(23)20-9-3-1-2-4-10-20/h7-8,12,16H,1-6,9-11H2,(H,19,22)