2-[1-[(4-fluorophenyl)methyl]-2-methyl-4-oxidanylidene-6,7-dihydro-5H-indol-3-yl]-N-propyl-ethanamide

Systemtic Name: 2-[1-[(4-fluorophenyl)methyl]-2-methyl-4-oxidanylidene-6,7-dihydro-5H-indol-3-yl]-N-propyl-ethanamide Openeye Name: 2-[1-[(4-fluorophenyl)methyl]-2-methyl-4-oxo-6,7-dihydro-5H-indol-3-yl]-N-propyl-acetamide CAS Name: 2-[1-[(4-fluorophenyl)methyl]-2-methyl-4-oxo-6,7-dihydro-5H-indol-3-yl]-N-propylacetamide IUPAC Name: 2-[1-[(4-fluorophenyl)methyl]-2-methyl-4-oxo-6,7-dihydro-5H-indol-3-yl]-N-propylacetamide Traditional Name: 2-[1-(4-fluorobenzyl)-4-keto-2-methyl-6,7-dihydro-5H-indol-3-yl]-N-propyl-acetamide Formula: C21H25FN2O2 MolecularWeight: 356.433803

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CC1=C(N(C2=C1C(=O)CCC2)CC3=CC=C(C=C3)F)C

Isomeric SMILES

CCCNC(=O)CC1=C(N(C2=C1C(=O)CCC2)CC3=CC=C(C=C3)F)C

InChI

InChI=1S/C21H25FN2O2/c1-3-11-23-20(26)12-17-14(2)24(13-15-7-9-16(22)10-8-15)18-5-4-6-19(25)21(17)18/h7-10H,3-6,11-13H2,1-2H3,(H,23,26)