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

Systemtic Name: 3-[2-(4-fluorophenyl)-1H-indol-3-yl]-N-(3-morpholin-4-yl-3-oxidanylidene-propyl)propanamide Openeye Name: 3-[2-(4-fluorophenyl)-1H-indol-3-yl]-N-(3-morpholino-3-oxo-propyl)propanamide CAS Name: 3-[2-(4-fluorophenyl)-1H-indol-3-yl]-N-[3-(4-morpholinyl)-3-oxopropyl]propanamide IUPAC Name: 3-[2-(4-fluorophenyl)-1H-indol-3-yl]-N-(3-morpholin-4-yl-3-oxopropyl)propanamide Traditional Name: 3-[2-(4-fluorophenyl)-1H-indol-3-yl]-N-(3-keto-3-morpholino-propyl)propionamide Formula: C24H26FN3O3 MolecularWeight: 423.479943

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)CCNC(=O)CCC2=C(NC3=CC=CC=C32)C4=CC=C(C=C4)F

Isomeric SMILES

C1COCCN1C(=O)CCNC(=O)CCC2=C(NC3=CC=CC=C32)C4=CC=C(C=C4)F

InChI

InChI=1S/C24H26FN3O3/c25-18-7-5-17(6-8-18)24-20(19-3-1-2-4-21(19)27-24)9-10-22(29)26-12-11-23(30)28-13-15-31-16-14-28/h1-8,27H,9-16H2,(H,26,29)