1-(4-chlorophenyl)-N-(2-indol-1-ylethyl)cyclopentane-1-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-N-(2-indol-1-ylethyl)cyclopentane-1-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-(2-indol-1-ylethyl)cyclopentanecarboxamide CAS Name: 1-(4-chlorophenyl)-N-[2-(1-indolyl)ethyl]-1-cyclopentanecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N-(2-indol-1-ylethyl)cyclopentane-1-carboxamide Traditional Name: 1-(4-chlorophenyl)-N-(2-indol-1-ylethyl)cyclopentanecarboxamide Formula: C22H23ClN2O MolecularWeight: 366.88382

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C2=CC=C(C=C2)Cl)C(=O)NCCN3C=CC4=CC=CC=C43

Isomeric SMILES

C1CCC(C1)(C2=CC=C(C=C2)Cl)C(=O)NCCN3C=CC4=CC=CC=C43

InChI

InChI=1S/C22H23ClN2O/c23-19-9-7-18(8-10-19)22(12-3-4-13-22)21(26)24-14-16-25-15-11-17-5-1-2-6-20(17)25/h1-2,5-11,15H,3-4,12-14,16H2,(H,24,26)