N-(9-ethyl-5,6,7,8-tetrahydrocarbazol-3-yl)ethanamide

Systemtic Name: N-(9-ethyl-5,6,7,8-tetrahydrocarbazol-3-yl)ethanamide Openeye Name: N-(9-ethyl-5,6,7,8-tetrahydrocarbazol-3-yl)acetamide CAS Name: N-(9-ethyl-5,6,7,8-tetrahydrocarbazol-3-yl)acetamide IUPAC Name: N-(9-ethyl-5,6,7,8-tetrahydrocarbazol-3-yl)acetamide Traditional Name: N-(9-ethyl-5,6,7,8-tetrahydrocarbazol-3-yl)acetamide Formula: C16H20N2O MolecularWeight: 256.3428

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(CCCC2)C3=C1C=CC(=C3)NC(=O)C

Isomeric SMILES

CCN1C2=C(CCCC2)C3=C1C=CC(=C3)NC(=O)C

InChI

InChI=1S/C16H20N2O/c1-3-18-15-7-5-4-6-13(15)14-10-12(17-11(2)19)8-9-16(14)18/h8-10H,3-7H2,1-2H3,(H,17,19)