N-(1-ethyl-4-oxidanylidene-3,6,7,12-tetrahydro-2H-indolo[2,3-a]quinolizin-3-yl)ethanamide

Systemtic Name: N-(1-ethyl-4-oxidanylidene-3,6,7,12-tetrahydro-2H-indolo[2,3-a]quinolizin-3-yl)ethanamide Openeye Name: N-(1-ethyl-4-oxo-3,6,7,12-tetrahydro-2H-indolo[2,3-a]quinolizin-3-yl)acetamide CAS Name: N-(1-ethyl-4-oxo-3,6,7,12-tetrahydro-2H-indolo[2,3-a]quinolizin-3-yl)acetamide IUPAC Name: N-(1-ethyl-4-oxo-3,6,7,12-tetrahydro-2H-indolo[2,3-a]quinolizin-3-yl)acetamide Traditional Name: N-(1-ethyl-4-keto-3,6,7,12-tetrahydro-2H-pyrido[2,1-a]$b-carbolin-3-yl)acetamide Formula: C19H21N3O2 MolecularWeight: 323.38894

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C3=C(CCN2C(=O)C(C1)NC(=O)C)C4=CC=CC=C4N3

Isomeric SMILES

CCC1=C2C3=C(CCN2C(=O)C(C1)NC(=O)C)C4=CC=CC=C4N3

InChI

InChI=1S/C19H21N3O2/c1-3-12-10-16(20-11(2)23)19(24)22-9-8-14-13-6-4-5-7-15(13)21-17(14)18(12)22/h4-7,16,21H,3,8-10H2,1-2H3,(H,20,23)