4-(1H-indol-3-yl)-N-[2-morpholin-4-yl-5-(trifluoromethyl)phenyl]butanamide

Systemtic Name: 4-(1H-indol-3-yl)-N-[2-morpholin-4-yl-5-(trifluoromethyl)phenyl]butanamide Openeye Name: 4-(1H-indol-3-yl)-N-[2-morpholino-5-(trifluoromethyl)phenyl]butanamide CAS Name: 4-(1H-indol-3-yl)-N-[2-(4-morpholinyl)-5-(trifluoromethyl)phenyl]butanamide IUPAC Name: 4-(1H-indol-3-yl)-N-[2-morpholin-4-yl-5-(trifluoromethyl)phenyl]butanamide Traditional Name: 4-(1H-indol-3-yl)-N-[2-morpholino-5-(trifluoromethyl)phenyl]butyramide Formula: C23H24F3N3O2 MolecularWeight: 431.45077

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=C(C=C(C=C2)C(F)(F)F)NC(=O)CCCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1COCCN1C2=C(C=C(C=C2)C(F)(F)F)NC(=O)CCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C23H24F3N3O2/c24-23(25,26)17-8-9-21(29-10-12-31-13-11-29)20(14-17)28-22(30)7-3-4-16-15-27-19-6-2-1-5-18(16)19/h1-2,5-6,8-9,14-15,27H,3-4,7,10-13H2,(H,28,30)