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

Systemtic Name: N-[4-(5-chloranyl-1H-indol-2-yl)phenyl]-2-phenyl-ethanamide Openeye Name: N-[4-(5-chloro-1H-indol-2-yl)phenyl]-2-phenyl-acetamide CAS Name: N-[4-(5-chloro-1H-indol-2-yl)phenyl]-2-phenylacetamide IUPAC Name: N-[4-(5-chloro-1H-indol-2-yl)phenyl]-2-phenylacetamide Traditional Name: N-[4-(5-chloro-1H-indol-2-yl)phenyl]-2-phenyl-acetamide Formula: C22H17ClN2O MolecularWeight: 360.83618

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H17ClN2O/c23-18-8-11-20-17(13-18)14-21(25-20)16-6-9-19(10-7-16)24-22(26)12-15-4-2-1-3-5-15/h1-11,13-14,25H,12H2,(H,24,26)