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

Systemtic Name: N-ethyl-3-[2-(4-fluorophenyl)-1H-indol-3-yl]-N-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]propanamide Openeye Name: N-ethyl-3-[2-(4-fluorophenyl)-1H-indol-3-yl]-N-[2-(isopropylamino)-2-oxo-ethyl]propanamide CAS Name: N-ethyl-3-[2-(4-fluorophenyl)-1H-indol-3-yl]-N-[2-oxo-2-(propan-2-ylamino)ethyl]propanamide IUPAC Name: N-ethyl-3-[2-(4-fluorophenyl)-1H-indol-3-yl]-N-[2-oxo-2-(propan-2-ylamino)ethyl]propanamide Traditional Name: N-ethyl-3-[2-(4-fluorophenyl)-1H-indol-3-yl]-N-[2-(isopropylamino)-2-keto-ethyl]propionamide Formula: C24H28FN3O2 MolecularWeight: 409.496423

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H28FN3O2/c1-4-28(15-22(29)26-16(2)3)23(30)14-13-20-19-7-5-6-8-21(19)27-24(20)17-9-11-18(25)12-10-17/h5-12,16,27H,4,13-15H2,1-3H3,(H,26,29)