N-[4-(5-chloranyl-1H-indol-2-yl)phenyl]-3-cyclopentyl-propanamide

Systemtic Name: N-[4-(5-chloranyl-1H-indol-2-yl)phenyl]-3-cyclopentyl-propanamide Openeye Name: N-[4-(5-chloro-1H-indol-2-yl)phenyl]-3-cyclopentyl-propanamide CAS Name: N-[4-(5-chloro-1H-indol-2-yl)phenyl]-3-cyclopentylpropanamide IUPAC Name: N-[4-(5-chloro-1H-indol-2-yl)phenyl]-3-cyclopentylpropanamide Traditional Name: N-[4-(5-chloro-1H-indol-2-yl)phenyl]-3-cyclopentyl-propionamide Formula: C22H23ClN2O MolecularWeight: 366.88382

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23ClN2O/c23-18-8-11-20-17(13-18)14-21(25-20)16-6-9-19(10-7-16)24-22(26)12-5-15-3-1-2-4-15/h6-11,13-15,25H,1-5,12H2,(H,24,26)