N-[2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]-2-cyclopent-2-en-1-yl-ethanamide

Systemtic Name: N-[2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]-2-cyclopent-2-en-1-yl-ethanamide Openeye Name: N-[2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]-2-cyclopent-2-en-1-yl-acetamide CAS Name: N-[2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]-2-(1-cyclopent-2-enyl)acetamide IUPAC Name: N-[2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]-2-cyclopent-2-en-1-ylacetamide Traditional Name: N-[2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]-2-cyclopent-2-en-1-yl-acetamide Formula: C23H23ClN2O MolecularWeight: 378.89452

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C=C1)CC(=O)NCC(C2=CC=CC=C2Cl)C3=CNC4=CC=CC=C43

Isomeric SMILES

C1CC(C=C1)CC(=O)NCC(C2=CC=CC=C2Cl)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C23H23ClN2O/c24-21-11-5-3-9-17(21)19(15-26-23(27)13-16-7-1-2-8-16)20-14-25-22-12-6-4-10-18(20)22/h1,3-7,9-12,14,16,19,25H,2,8,13,15H2,(H,26,27)