2-[(1S,2S,3S)-3-ethyl-1-oxidanyl-4-oxidanylidene-1,2,3,9-tetrahydrocarbazol-2-yl]-N-methyl-ethanamide

Systemtic Name: 2-[(1S,2S,3S)-3-ethyl-1-oxidanyl-4-oxidanylidene-1,2,3,9-tetrahydrocarbazol-2-yl]-N-methyl-ethanamide Openeye Name: 2-[(1S,2S,3S)-3-ethyl-1-hydroxy-4-oxo-1,2,3,9-tetrahydrocarbazol-2-yl]-N-methyl-acetamide CAS Name: 2-[(1S,2S,3S)-3-ethyl-1-hydroxy-4-oxo-1,2,3,9-tetrahydrocarbazol-2-yl]-N-methylacetamide IUPAC Name: 2-[(1S,2S,3S)-3-ethyl-1-hydroxy-4-oxo-1,2,3,9-tetrahydrocarbazol-2-yl]-N-methylacetamide Traditional Name: 2-[(1S,2S,3S)-3-ethyl-1-hydroxy-4-keto-1,2,3,9-tetrahydrocarbazol-2-yl]-N-methyl-acetamide Formula: C17H20N2O3 MolecularWeight: 300.3523

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(C(C2=C(C1=O)C3=CC=CC=C3N2)O)CC(=O)NC

Isomeric SMILES

CC[C@H]1[C@@H]([C@@H](C2=C(C1=O)C3=CC=CC=C3N2)O)CC(=O)NC

InChI

InChI=1S/C17H20N2O3/c1-3-9-11(8-13(20)18-2)17(22)15-14(16(9)21)10-6-4-5-7-12(10)19-15/h4-7,9,11,17,19,22H,3,8H2,1-2H3,(H,18,20)/t9-,11-,17-/m0/s1