N-[4-(5-chloranyl-1H-indol-2-yl)phenyl]-2-cyclopentyl-ethanamide

Systemtic Name: N-[4-(5-chloranyl-1H-indol-2-yl)phenyl]-2-cyclopentyl-ethanamide Openeye Name: N-[4-(5-chloro-1H-indol-2-yl)phenyl]-2-cyclopentyl-acetamide CAS Name: N-[4-(5-chloro-1H-indol-2-yl)phenyl]-2-cyclopentylacetamide IUPAC Name: N-[4-(5-chloro-1H-indol-2-yl)phenyl]-2-cyclopentylacetamide Traditional Name: N-[4-(5-chloro-1H-indol-2-yl)phenyl]-2-cyclopentyl-acetamide Formula: C21H21ClN2O MolecularWeight: 352.85724

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CC(=O)NC2=CC=C(C=C2)C3=CC4=C(N3)C=CC(=C4)Cl

Isomeric SMILES

C1CCC(C1)CC(=O)NC2=CC=C(C=C2)C3=CC4=C(N3)C=CC(=C4)Cl

InChI

InChI=1S/C21H21ClN2O/c22-17-7-10-19-16(12-17)13-20(24-19)15-5-8-18(9-6-15)23-21(25)11-14-3-1-2-4-14/h5-10,12-14,24H,1-4,11H2,(H,23,25)