(6S)-3-ethanoyl-4-oxidanylidene-7,12-dihydro-6H-indolo[2,3-a]quinolizine-6-carboxamide

Systemtic Name: (6S)-3-ethanoyl-4-oxidanylidene-7,12-dihydro-6H-indolo[2,3-a]quinolizine-6-carboxamide Openeye Name: (6S)-3-acetyl-4-oxo-7,12-dihydro-6H-indolo[2,3-a]quinolizine-6-carboxamide CAS Name: (6S)-3-acetyl-4-oxo-7,12-dihydro-6H-indolo[2,3-a]quinolizine-6-carboxamide IUPAC Name: (6S)-3-acetyl-4-oxo-7,12-dihydro-6H-indolo[2,3-a]quinolizine-6-carboxamide Traditional Name: (6S)-3-acetyl-4-keto-7,12-dihydro-6H-pyrido[2,1-a]$b-carboline-6-carboxamide Formula: C18H15N3O3 MolecularWeight: 321.33

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C2C3=C(CC(N2C1=O)C(=O)N)C4=CC=CC=C4N3

Isomeric SMILES

CC(=O)C1=CC=C2C3=C(C[C@H](N2C1=O)C(=O)N)C4=CC=CC=C4N3

InChI

InChI=1S/C18H15N3O3/c1-9(22)10-6-7-14-16-12(11-4-2-3-5-13(11)20-16)8-15(17(19)23)21(14)18(10)24/h2-7,15,20H,8H2,1H3,(H2,19,23)/t15-/m0/s1