3-(2-chloranylethanoyl)-6-(4-fluorophenyl)-N,N-dimethyl-indole-1-carboxamide

Systemtic Name: 3-(2-chloranylethanoyl)-6-(4-fluorophenyl)-N,N-dimethyl-indole-1-carboxamide Openeye Name: 3-(2-chloroacetyl)-6-(4-fluorophenyl)-N,N-dimethyl-indole-1-carboxamide CAS Name: 3-(2-chloro-1-oxoethyl)-6-(4-fluorophenyl)-N,N-dimethyl-1-indolecarboxamide IUPAC Name: 3-(2-chloroacetyl)-6-(4-fluorophenyl)-N,N-dimethylindole-1-carboxamide Traditional Name: 3-(2-chloroacetyl)-6-(4-fluorophenyl)-N,N-dimethyl-indole-1-carboxamide Formula: C19H16ClFN2O2 MolecularWeight: 358.793943

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)N1C=C(C2=C1C=C(C=C2)C3=CC=C(C=C3)F)C(=O)CCl

Isomeric SMILES

CN(C)C(=O)N1C=C(C2=C1C=C(C=C2)C3=CC=C(C=C3)F)C(=O)CCl

InChI

InChI=1S/C19H16ClFN2O2/c1-22(2)19(25)23-11-16(18(24)10-20)15-8-5-13(9-17(15)23)12-3-6-14(21)7-4-12/h3-9,11H,10H2,1-2H3