3-[2-(4-fluorophenyl)-1H-indol-3-yl]-N-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]propanamide

Systemtic Name: 3-[2-(4-fluorophenyl)-1H-indol-3-yl]-N-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]propanamide Openeye Name: 3-[2-(4-fluorophenyl)-1H-indol-3-yl]-N-[2-(isopropylamino)-2-oxo-ethyl]propanamide CAS Name: 3-[2-(4-fluorophenyl)-1H-indol-3-yl]-N-[2-oxo-2-(propan-2-ylamino)ethyl]propanamide IUPAC Name: 3-[2-(4-fluorophenyl)-1H-indol-3-yl]-N-[2-oxo-2-(propan-2-ylamino)ethyl]propanamide Traditional Name: 3-[2-(4-fluorophenyl)-1H-indol-3-yl]-N-[2-(isopropylamino)-2-keto-ethyl]propionamide Formula: C22H24FN3O2 MolecularWeight: 381.443263

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)CNC(=O)CCC1=C(NC2=CC=CC=C21)C3=CC=C(C=C3)F

Isomeric SMILES

CC(C)NC(=O)CNC(=O)CCC1=C(NC2=CC=CC=C21)C3=CC=C(C=C3)F

InChI

InChI=1S/C22H24FN3O2/c1-14(2)25-21(28)13-24-20(27)12-11-18-17-5-3-4-6-19(17)26-22(18)15-7-9-16(23)10-8-15/h3-10,14,26H,11-13H2,1-2H3,(H,24,27)(H,25,28)