N-[2-[(3-fluorophenyl)amino]-2-oxidanylidene-ethyl]-2-(1H-indol-3-yl)-N-methyl-ethanamide

Systemtic Name: N-[2-[(3-fluorophenyl)amino]-2-oxidanylidene-ethyl]-2-(1H-indol-3-yl)-N-methyl-ethanamide Openeye Name: N-[2-(3-fluoroanilino)-2-oxo-ethyl]-2-(1H-indol-3-yl)-N-methyl-acetamide CAS Name: N-[2-(3-fluoroanilino)-2-oxoethyl]-2-(1H-indol-3-yl)-N-methylacetamide IUPAC Name: N-[2-(3-fluoroanilino)-2-oxoethyl]-2-(1H-indol-3-yl)-N-methylacetamide Traditional Name: N-[2-(3-fluoroanilino)-2-keto-ethyl]-2-(1H-indol-3-yl)-N-methyl-acetamide Formula: C19H18FN3O2 MolecularWeight: 339.363523

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC(=CC=C1)F)C(=O)CC2=CNC3=CC=CC=C32

Isomeric SMILES

CN(CC(=O)NC1=CC(=CC=C1)F)C(=O)CC2=CNC3=CC=CC=C32

InChI

InChI=1S/C19H18FN3O2/c1-23(12-18(24)22-15-6-4-5-14(20)10-15)19(25)9-13-11-21-17-8-3-2-7-16(13)17/h2-8,10-11,21H,9,12H2,1H3,(H,22,24)