N-(6-chloranyl-8-methyl-2,3,4,9-tetrahydro-1H-carbazol-3-yl)-2-cyclopent-2-en-1-yl-ethanamide

Systemtic Name: N-(6-chloranyl-8-methyl-2,3,4,9-tetrahydro-1H-carbazol-3-yl)-2-cyclopent-2-en-1-yl-ethanamide Openeye Name: N-(6-chloro-8-methyl-2,3,4,9-tetrahydro-1H-carbazol-3-yl)-2-cyclopent-2-en-1-yl-acetamide CAS Name: N-(6-chloro-8-methyl-2,3,4,9-tetrahydro-1H-carbazol-3-yl)-2-(1-cyclopent-2-enyl)acetamide IUPAC Name: N-(6-chloro-8-methyl-2,3,4,9-tetrahydro-1H-carbazol-3-yl)-2-cyclopent-2-en-1-ylacetamide Traditional Name: N-(6-chloro-8-methyl-2,3,4,9-tetrahydro-1H-carbazol-3-yl)-2-cyclopent-2-en-1-yl-acetamide Formula: C20H23ClN2O MolecularWeight: 342.86242

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1)Cl)C3=C(N2)CCC(C3)NC(=O)CC4CCC=C4

Isomeric SMILES

CC1=C2C(=CC(=C1)Cl)C3=C(N2)CCC(C3)NC(=O)CC4CCC=C4

InChI

InChI=1S/C20H23ClN2O/c1-12-8-14(21)10-17-16-11-15(6-7-18(16)23-20(12)17)22-19(24)9-13-4-2-3-5-13/h2,4,8,10,13,15,23H,3,5-7,9,11H2,1H3,(H,22,24)