2-[(4aR,9aR)-9-methyl-4-oxidanylidene-1,2,3,9a-tetrahydrocarbazol-4a-yl]-N,N-dimethyl-ethanamide

Systemtic Name: 2-[(4aR,9aR)-9-methyl-4-oxidanylidene-1,2,3,9a-tetrahydrocarbazol-4a-yl]-N,N-dimethyl-ethanamide Openeye Name: 2-[(4aR,9aR)-9-methyl-4-oxo-1,2,3,9a-tetrahydrocarbazol-4a-yl]-N,N-dimethyl-acetamide CAS Name: 2-[(4aR,9aR)-9-methyl-4-oxo-1,2,3,9a-tetrahydrocarbazol-4a-yl]-N,N-dimethylacetamide IUPAC Name: 2-[(4aR,9aR)-9-methyl-4-oxo-1,2,3,9a-tetrahydrocarbazol-4a-yl]-N,N-dimethylacetamide Traditional Name: 2-[(4aR,9aR)-4-keto-9-methyl-1,2,3,9a-tetrahydrocarbazol-4a-yl]-N,N-dimethyl-acetamide Formula: C17H22N2O2 MolecularWeight: 286.36878

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCCC(=O)C2(C3=CC=CC=C31)CC(=O)N(C)C

Isomeric SMILES

CN1[C@@H]2CCCC(=O)[C@@]2(C3=CC=CC=C31)CC(=O)N(C)C

InChI

InChI=1S/C17H22N2O2/c1-18(2)16(21)11-17-12-7-4-5-8-13(12)19(3)14(17)9-6-10-15(17)20/h4-5,7-8,14H,6,9-11H2,1-3H3/t14-,17-/m1/s1