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ethyl (6aR,11bS)-7-ethanoyl-6-oxidanylidene-1,2,5,6a-tetrahydropyrrolo[2,3-d]carbazole-3-carboxylate

ethyl (6aR,11bS)-7-ethanoyl-6-oxidanylidene-1,2,5,6a-tetrahydropyrrolo[2,3-d]carbazole-3-carboxylate

Systemtic Name:ethyl (6aR,11bS)-7-ethanoyl-6-oxidanylidene-1,2,5,6a-tetrahydropyrrolo[2,3-d]carbazole-3-carboxylate
Openeye Name:ethyl (6aR,11bS)-7-acetyl-6-oxo-1,2,5,6a-tetrahydropyrrolo[2,3-d]carbazole-3-carboxylate
CAS Name:(6aR,11bS)-7-acetyl-6-oxo-1,2,5,6a-tetrahydropyrrolo[2,3-d]carbazole-3-carboxylic acid ethyl ester
IUPAC Name:ethyl (6aR,11bS)-7-acetyl-6-oxo-1,2,5,6a-tetrahydropyrrolo[2,3-d]carbazole-3-carboxylate
Traditional Name:(6aR,11bS)-7-acetyl-6-keto-1,2,5,6a-tetrahydropyrrolo[2,3-d]carbazole-3-carboxylic acid ethyl ester
Formula: C19H20N2O4
MolecularWeight: 340.3731
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCC23C1=CCC(=O)C2N(C4=CC=CC=C34)C(=O)C


Isomeric SMILES

CCOC(=O)N1CC[C@@]23C1=CCC(=O)[C@@H]2N(C4=CC=CC=C34)C(=O)C


InChI

InChI=1S/C19H20N2O4/c1-3-25-18(24)20-11-10-19-13-6-4-5-7-14(13)21(12(2)22)17(19)15(23)8-9-16(19)20/h4-7,9,17H,3,8,10-11H2,1-2H3/t17-,19+/m0/s1


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