4-azanyl-N-[3-(1H-indol-3-yl)-1-oxidanylidene-1-[[4-(trifluoromethyl)phenyl]amino]propan-2-yl]butanamide

Systemtic Name: 4-azanyl-N-[3-(1H-indol-3-yl)-1-oxidanylidene-1-[[4-(trifluoromethyl)phenyl]amino]propan-2-yl]butanamide Openeye Name: 4-amino-N-[1-(1H-indol-3-ylmethyl)-2-oxo-2-[4-(trifluoromethyl)anilino]ethyl]butanamide CAS Name: 4-amino-N-[3-(1H-indol-3-yl)-1-oxo-1-[4-(trifluoromethyl)anilino]propan-2-yl]butanamide IUPAC Name: 4-amino-N-[3-(1H-indol-3-yl)-1-oxo-1-[4-(trifluoromethyl)anilino]propan-2-yl]butanamide Traditional Name: 4-amino-N-[1-(1H-indol-3-ylmethyl)-2-keto-2-[4-(trifluoromethyl)anilino]ethyl]butyramide Formula: C22H23F3N4O2 MolecularWeight: 432.43883

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(C(=O)NC3=CC=C(C=C3)C(F)(F)F)NC(=O)CCCN

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC(C(=O)NC3=CC=C(C=C3)C(F)(F)F)NC(=O)CCCN

InChI

InChI=1S/C22H23F3N4O2/c23-22(24,25)15-7-9-16(10-8-15)28-21(31)19(29-20(30)6-3-11-26)12-14-13-27-18-5-2-1-4-17(14)18/h1-2,4-5,7-10,13,19,27H,3,6,11-12,26H2,(H,28,31)(H,29,30)