2-[1-[1-[2-(2-fluorophenyl)ethyl]piperidin-4-yl]-2-oxidanylidene-3H-indol-6-yl]-N-methyl-ethanamide

Systemtic Name: 2-[1-[1-[2-(2-fluorophenyl)ethyl]piperidin-4-yl]-2-oxidanylidene-3H-indol-6-yl]-N-methyl-ethanamide Openeye Name: 2-[1-[1-[2-(2-fluorophenyl)ethyl]-4-piperidyl]-2-oxo-indolin-6-yl]-N-methyl-acetamide CAS Name: 2-[1-[1-[2-(2-fluorophenyl)ethyl]-4-piperidinyl]-2-oxo-3H-indol-6-yl]-N-methylacetamide IUPAC Name: 2-[1-[1-[2-(2-fluorophenyl)ethyl]piperidin-4-yl]-2-oxo-3H-indol-6-yl]-N-methylacetamide Traditional Name: 2-[1-[1-[2-(2-fluorophenyl)ethyl]-4-piperidyl]-2-keto-indolin-6-yl]-N-methyl-acetamide Formula: C24H28FN3O2 MolecularWeight: 409.496423

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CC1=CC2=C(CC(=O)N2C3CCN(CC3)CCC4=CC=CC=C4F)C=C1

Isomeric SMILES

CNC(=O)CC1=CC2=C(CC(=O)N2C3CCN(CC3)CCC4=CC=CC=C4F)C=C1

InChI

InChI=1S/C24H28FN3O2/c1-26-23(29)15-17-6-7-19-16-24(30)28(22(19)14-17)20-9-12-27(13-10-20)11-8-18-4-2-3-5-21(18)25/h2-7,14,20H,8-13,15-16H2,1H3,(H,26,29)