N-[2-(4-fluorophenyl)carbonyl-1-methyl-indol-5-yl]-N-methyl-ethanamide

Systemtic Name: N-[2-(4-fluorophenyl)carbonyl-1-methyl-indol-5-yl]-N-methyl-ethanamide Openeye Name: N-[2-(4-fluorobenzoyl)-1-methyl-indol-5-yl]-N-methyl-acetamide CAS Name: N-[2-[(4-fluorophenyl)-oxomethyl]-1-methyl-5-indolyl]-N-methylacetamide IUPAC Name: N-[2-(4-fluorobenzoyl)-1-methylindol-5-yl]-N-methylacetamide Traditional Name: N-[2-(4-fluorobenzoyl)-1-methyl-indol-5-yl]-N-methyl-acetamide Formula: C19H17FN2O2 MolecularWeight: 324.348883

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)C1=CC2=C(C=C1)N(C(=C2)C(=O)C3=CC=C(C=C3)F)C

Isomeric SMILES

CC(=O)N(C)C1=CC2=C(C=C1)N(C(=C2)C(=O)C3=CC=C(C=C3)F)C

InChI

InChI=1S/C19H17FN2O2/c1-12(23)21(2)16-8-9-17-14(10-16)11-18(22(17)3)19(24)13-4-6-15(20)7-5-13/h4-11H,1-3H3