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

Systemtic Name: N-[2-(ethylamino)-2-oxidanylidene-ethyl]-3-[2-(4-fluorophenyl)-1H-indol-3-yl]propanamide Openeye Name: N-[2-(ethylamino)-2-oxo-ethyl]-3-[2-(4-fluorophenyl)-1H-indol-3-yl]propanamide CAS Name: N-[2-(ethylamino)-2-oxoethyl]-3-[2-(4-fluorophenyl)-1H-indol-3-yl]propanamide IUPAC Name: N-[2-(ethylamino)-2-oxoethyl]-3-[2-(4-fluorophenyl)-1H-indol-3-yl]propanamide Traditional Name: N-[2-(ethylamino)-2-keto-ethyl]-3-[2-(4-fluorophenyl)-1H-indol-3-yl]propionamide Formula: C21H22FN3O2 MolecularWeight: 367.416683

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22FN3O2/c1-2-23-20(27)13-24-19(26)12-11-17-16-5-3-4-6-18(16)25-21(17)14-7-9-15(22)10-8-14/h3-10,25H,2,11-13H2,1H3,(H,23,27)(H,24,26)