N-(5-ethyl-7,8,9,10-tetrahydro-6H-cyclohepta[b]indol-2-yl)ethanamide

Systemtic Name: N-(5-ethyl-7,8,9,10-tetrahydro-6H-cyclohepta[b]indol-2-yl)ethanamide Openeye Name: N-(5-ethyl-7,8,9,10-tetrahydro-6H-cyclohepta[b]indol-2-yl)acetamide CAS Name: N-(5-ethyl-7,8,9,10-tetrahydro-6H-cyclohepta[b]indol-2-yl)acetamide IUPAC Name: N-(5-ethyl-7,8,9,10-tetrahydro-6H-cyclohepta[b]indol-2-yl)acetamide Traditional Name: N-(5-ethyl-7,8,9,10-tetrahydro-6H-cyclohept[b]indol-2-yl)acetamide Formula: C17H22N2O MolecularWeight: 270.36938

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(CCCCC2)C3=C1C=CC(=C3)NC(=O)C

Isomeric SMILES

CCN1C2=C(CCCCC2)C3=C1C=CC(=C3)NC(=O)C

InChI

InChI=1S/C17H22N2O/c1-3-19-16-8-6-4-5-7-14(16)15-11-13(18-12(2)20)9-10-17(15)19/h9-11H,3-8H2,1-2H3,(H,18,20)