[(6S)-3-ethanoyl-4-oxidanylidene-7,12-dihydro-6H-indolo[2,3-a]quinolizin-6-yl]methyl 2-azanylethanoate

Systemtic Name: [(6S)-3-ethanoyl-4-oxidanylidene-7,12-dihydro-6H-indolo[2,3-a]quinolizin-6-yl]methyl 2-azanylethanoate Openeye Name: [(6S)-3-acetyl-4-oxo-7,12-dihydro-6H-indolo[2,3-a]quinolizin-6-yl]methyl 2-aminoacetate CAS Name: 2-aminoacetic acid [(6S)-3-acetyl-4-oxo-7,12-dihydro-6H-indolo[2,3-a]quinolizin-6-yl]methyl ester IUPAC Name: [(6S)-3-acetyl-4-oxo-7,12-dihydro-6H-indolo[2,3-a]quinolizin-6-yl]methyl 2-aminoacetate Traditional Name: 2-aminoacetic acid [(6S)-3-acetyl-4-keto-7,12-dihydro-6H-pyrido[2,1-a]$b-carbolin-6-yl]methyl ester Formula: C20H19N3O4 MolecularWeight: 365.38256

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C2C3=C(CC(N2C1=O)COC(=O)CN)C4=CC=CC=C4N3

Isomeric SMILES

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

InChI

InChI=1S/C20H19N3O4/c1-11(24)13-6-7-17-19-15(14-4-2-3-5-16(14)22-19)8-12(23(17)20(13)26)10-27-18(25)9-21/h2-7,12,22H,8-10,21H2,1H3/t12-/m0/s1