N-(8-chloranyl-2,3,4,9-tetrahydro-1H-carbazol-3-yl)-2-cyclopent-2-en-1-yl-ethanamide

Systemtic Name: N-(8-chloranyl-2,3,4,9-tetrahydro-1H-carbazol-3-yl)-2-cyclopent-2-en-1-yl-ethanamide Openeye Name: N-(8-chloro-2,3,4,9-tetrahydro-1H-carbazol-3-yl)-2-cyclopent-2-en-1-yl-acetamide CAS Name: N-(8-chloro-2,3,4,9-tetrahydro-1H-carbazol-3-yl)-2-(1-cyclopent-2-enyl)acetamide IUPAC Name: N-(8-chloro-2,3,4,9-tetrahydro-1H-carbazol-3-yl)-2-cyclopent-2-en-1-ylacetamide Traditional Name: N-(8-chloro-2,3,4,9-tetrahydro-1H-carbazol-3-yl)-2-cyclopent-2-en-1-yl-acetamide Formula: C19H21ClN2O MolecularWeight: 328.83584

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C=C1)CC(=O)NC2CCC3=C(C2)C4=C(N3)C(=CC=C4)Cl

Isomeric SMILES

C1CC(C=C1)CC(=O)NC2CCC3=C(C2)C4=C(N3)C(=CC=C4)Cl

InChI

InChI=1S/C19H21ClN2O/c20-16-7-3-6-14-15-11-13(8-9-17(15)22-19(14)16)21-18(23)10-12-4-1-2-5-12/h1,3-4,6-7,12-13,22H,2,5,8-11H2,(H,21,23)