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

Systemtic Name: N-[2-[(3-fluorophenyl)amino]-2-oxidanylidene-ethyl]-3-(1H-indol-3-yl)-N-methyl-propanamide Openeye Name: N-[2-(3-fluoroanilino)-2-oxo-ethyl]-3-(1H-indol-3-yl)-N-methyl-propanamide CAS Name: N-[2-(3-fluoroanilino)-2-oxoethyl]-3-(1H-indol-3-yl)-N-methylpropanamide IUPAC Name: N-[2-(3-fluoroanilino)-2-oxoethyl]-3-(1H-indol-3-yl)-N-methylpropanamide Traditional Name: N-[2-(3-fluoroanilino)-2-keto-ethyl]-3-(1H-indol-3-yl)-N-methyl-propionamide Formula: C20H20FN3O2 MolecularWeight: 353.390103

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC(=CC=C1)F)C(=O)CCC2=CNC3=CC=CC=C32

Isomeric SMILES

CN(CC(=O)NC1=CC(=CC=C1)F)C(=O)CCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C20H20FN3O2/c1-24(13-19(25)23-16-6-4-5-15(21)11-16)20(26)10-9-14-12-22-18-8-3-2-7-17(14)18/h2-8,11-12,22H,9-10,13H2,1H3,(H,23,25)