2-(6,7-dihydro-5H-cyclopenta[f][1]benzofuran-3-yl)-N-(9-ethylcarbazol-3-yl)ethanamide

Systemtic Name: 2-(6,7-dihydro-5H-cyclopenta[f][1]benzofuran-3-yl)-N-(9-ethylcarbazol-3-yl)ethanamide Openeye Name: 2-(6,7-dihydro-5H-cyclopenta[f]benzofuran-3-yl)-N-(9-ethylcarbazol-3-yl)acetamide CAS Name: 2-(6,7-dihydro-5H-cyclopenta[f]benzofuran-3-yl)-N-(9-ethyl-3-carbazolyl)acetamide IUPAC Name: 2-(6,7-dihydro-5H-cyclopenta[f][1]benzofuran-3-yl)-N-(9-ethylcarbazol-3-yl)acetamide Traditional Name: 2-(6,7-dihydro-5H-cyclopenta[f]benzofuran-3-yl)-N-(9-ethylcarbazol-3-yl)acetamide Formula: C27H24N2O2 MolecularWeight: 408.49166

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)NC(=O)CC3=COC4=CC5=C(CCC5)C=C43)C6=CC=CC=C61

Isomeric SMILES

CCN1C2=C(C=C(C=C2)NC(=O)CC3=COC4=CC5=C(CCC5)C=C43)C6=CC=CC=C61

InChI

InChI=1S/C27H24N2O2/c1-2-29-24-9-4-3-8-21(24)23-15-20(10-11-25(23)29)28-27(30)14-19-16-31-26-13-18-7-5-6-17(18)12-22(19)26/h3-4,8-13,15-16H,2,5-7,14H2,1H3,(H,28,30)