N-[5,7-bis(chloranyl)-2,3,4,9-tetrahydro-1H-carbazol-3-yl]-2-cyclopent-2-en-1-yl-ethanamide

Systemtic Name: N-[5,7-bis(chloranyl)-2,3,4,9-tetrahydro-1H-carbazol-3-yl]-2-cyclopent-2-en-1-yl-ethanamide Openeye Name: 2-cyclopent-2-en-1-yl-N-(5,7-dichloro-2,3,4,9-tetrahydro-1H-carbazol-3-yl)acetamide CAS Name: 2-(1-cyclopent-2-enyl)-N-(5,7-dichloro-2,3,4,9-tetrahydro-1H-carbazol-3-yl)acetamide IUPAC Name: 2-cyclopent-2-en-1-yl-N-(5,7-dichloro-2,3,4,9-tetrahydro-1H-carbazol-3-yl)acetamide Traditional Name: 2-cyclopent-2-en-1-yl-N-(5,7-dichloro-2,3,4,9-tetrahydro-1H-carbazol-3-yl)acetamide Formula: C19H20Cl2N2O MolecularWeight: 363.2809

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C=C1)CC(=O)NC2CCC3=C(C2)C4=C(C=C(C=C4N3)Cl)Cl

Isomeric SMILES

C1CC(C=C1)CC(=O)NC2CCC3=C(C2)C4=C(C=C(C=C4N3)Cl)Cl

InChI

InChI=1S/C19H20Cl2N2O/c20-12-8-15(21)19-14-10-13(5-6-16(14)23-17(19)9-12)22-18(24)7-11-3-1-2-4-11/h1,3,8-9,11,13,23H,2,4-7,10H2,(H,22,24)