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

Systemtic Name: N-[2-chloranyl-5-(trifluoromethyl)phenyl]-2-indol-1-yl-ethanamide Openeye Name: N-[2-chloro-5-(trifluoromethyl)phenyl]-2-indol-1-yl-acetamide CAS Name: N-[2-chloro-5-(trifluoromethyl)phenyl]-2-(1-indolyl)acetamide IUPAC Name: N-[2-chloro-5-(trifluoromethyl)phenyl]-2-indol-1-ylacetamide Traditional Name: N-[2-chloro-5-(trifluoromethyl)phenyl]-2-indol-1-yl-acetamide Formula: C17H12ClF3N2O MolecularWeight: 352.73819

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CN2CC(=O)NC3=C(C=CC(=C3)C(F)(F)F)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CN2CC(=O)NC3=C(C=CC(=C3)C(F)(F)F)Cl

InChI

InChI=1S/C17H12ClF3N2O/c18-13-6-5-12(17(19,20)21)9-14(13)22-16(24)10-23-8-7-11-3-1-2-4-15(11)23/h1-9H,10H2,(H,22,24)