N-(4-oxidanylidene-3,6,7,12-tetrahydro-2H-indolo[2,3-a]quinolizin-3-yl)ethanamide

Systemtic Name: N-(4-oxidanylidene-3,6,7,12-tetrahydro-2H-indolo[2,3-a]quinolizin-3-yl)ethanamide Openeye Name: N-(4-oxo-3,6,7,12-tetrahydro-2H-indolo[2,3-a]quinolizin-3-yl)acetamide CAS Name: N-(4-oxo-3,6,7,12-tetrahydro-2H-indolo[2,3-a]quinolizin-3-yl)acetamide IUPAC Name: N-(4-oxo-3,6,7,12-tetrahydro-2H-indolo[2,3-a]quinolizin-3-yl)acetamide Traditional Name: N-(4-keto-3,6,7,12-tetrahydro-2H-pyrido[2,1-a]$b-carbolin-3-yl)acetamide Formula: C17H17N3O2 MolecularWeight: 295.33578

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1CC=C2C3=C(CCN2C1=O)C4=CC=CC=C4N3

Isomeric SMILES

CC(=O)NC1CC=C2C3=C(CCN2C1=O)C4=CC=CC=C4N3

InChI

InChI=1S/C17H17N3O2/c1-10(21)18-14-6-7-15-16-12(8-9-20(15)17(14)22)11-4-2-3-5-13(11)19-16/h2-5,7,14,19H,6,8-9H2,1H3,(H,18,21)