N-[(2S)-2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]-2-cyclopentyl-ethanamide

Systemtic Name: N-[(2S)-2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]-2-cyclopentyl-ethanamide Openeye Name: N-[(2S)-2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]-2-cyclopentyl-acetamide CAS Name: N-[(2S)-2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]-2-cyclopentylacetamide IUPAC Name: N-[(2S)-2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]-2-cyclopentylacetamide Traditional Name: N-[(2S)-2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]-2-cyclopentyl-acetamide Formula: C23H25ClN2O MolecularWeight: 380.9104

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CC(=O)NCC(C2=CC=CC=C2Cl)C3=CNC4=CC=CC=C43

Isomeric SMILES

C1CCC(C1)CC(=O)NC[C@H](C2=CC=CC=C2Cl)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C23H25ClN2O/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/h3-6,9-12,14,16,19,25H,1-2,7-8,13,15H2,(H,26,27)/t19-/m1/s1