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

Systemtic Name: N-[2-(4-fluorophenyl)carbonyl-1-methyl-indol-5-yl]ethanamide Openeye Name: N-[2-(4-fluorobenzoyl)-1-methyl-indol-5-yl]acetamide CAS Name: N-[2-[(4-fluorophenyl)-oxomethyl]-1-methyl-5-indolyl]acetamide IUPAC Name: N-[2-(4-fluorobenzoyl)-1-methylindol-5-yl]acetamide Traditional Name: N-[2-(4-fluorobenzoyl)-1-methyl-indol-5-yl]acetamide Formula: C18H15FN2O2 MolecularWeight: 310.322303

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)N(C(=C2)C(=O)C3=CC=C(C=C3)F)C

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)N(C(=C2)C(=O)C3=CC=C(C=C3)F)C

InChI

InChI=1S/C18H15FN2O2/c1-11(22)20-15-7-8-16-13(9-15)10-17(21(16)2)18(23)12-3-5-14(19)6-4-12/h3-10H,1-2H3,(H,20,22)