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

Systemtic Name: N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-3-[2-(4-fluorophenyl)-1H-indol-3-yl]propanamide Openeye Name: N-[2-(cyclopropylamino)-2-oxo-ethyl]-3-[2-(4-fluorophenyl)-1H-indol-3-yl]propanamide CAS Name: N-[2-(cyclopropylamino)-2-oxoethyl]-3-[2-(4-fluorophenyl)-1H-indol-3-yl]propanamide IUPAC Name: N-[2-(cyclopropylamino)-2-oxoethyl]-3-[2-(4-fluorophenyl)-1H-indol-3-yl]propanamide Traditional Name: N-[2-(cyclopropylamino)-2-keto-ethyl]-3-[2-(4-fluorophenyl)-1H-indol-3-yl]propionamide Formula: C22H22FN3O2 MolecularWeight: 379.427383

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)CNC(=O)CCC2=C(NC3=CC=CC=C32)C4=CC=C(C=C4)F

Isomeric SMILES

C1CC1NC(=O)CNC(=O)CCC2=C(NC3=CC=CC=C32)C4=CC=C(C=C4)F

InChI

InChI=1S/C22H22FN3O2/c23-15-7-5-14(6-8-15)22-18(17-3-1-2-4-19(17)26-22)11-12-20(27)24-13-21(28)25-16-9-10-16/h1-8,16,26H,9-13H2,(H,24,27)(H,25,28)