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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CC1=C(N(C2=C1C(=O)CCC2)CC3=CC=CC=C3F)C

Isomeric SMILES

CCCNC(=O)CC1=C(N(C2=C1C(=O)CCC2)CC3=CC=CC=C3F)C

InChI

InChI=1S/C21H25FN2O2/c1-3-11-23-20(26)12-16-14(2)24(13-15-7-4-5-8-17(15)22)18-9-6-10-19(25)21(16)18/h4-5,7-8H,3,6,9-13H2,1-2H3,(H,23,26)