N-(9-ethyl-1,2,3,4,4a,9a-hexahydrocarbazol-2-yl)ethanamide

Systemtic Name: N-(9-ethyl-1,2,3,4,4a,9a-hexahydrocarbazol-2-yl)ethanamide Openeye Name: N-(9-ethyl-1,2,3,4,4a,9a-hexahydrocarbazol-2-yl)acetamide CAS Name: N-(9-ethyl-1,2,3,4,4a,9a-hexahydrocarbazol-2-yl)acetamide IUPAC Name: N-(9-ethyl-1,2,3,4,4a,9a-hexahydrocarbazol-2-yl)acetamide Traditional Name: N-(9-ethyl-1,2,3,4,4a,9a-hexahydrocarbazol-2-yl)acetamide Formula: C16H22N2O MolecularWeight: 258.35868

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2CC(CCC2C3=CC=CC=C31)NC(=O)C

Isomeric SMILES

CCN1C2CC(CCC2C3=CC=CC=C31)NC(=O)C

InChI

InChI=1S/C16H22N2O/c1-3-18-15-7-5-4-6-13(15)14-9-8-12(10-16(14)18)17-11(2)19/h4-7,12,14,16H,3,8-10H2,1-2H3,(H,17,19)