N-(1H-indol-5-yl)-2-oxidanylidene-2-[4-[4-(trifluoromethyl)phenyl]piperazin-1-yl]ethanamide

Systemtic Name: N-(1H-indol-5-yl)-2-oxidanylidene-2-[4-[4-(trifluoromethyl)phenyl]piperazin-1-yl]ethanamide Openeye Name: N-(1H-indol-5-yl)-2-oxo-2-[4-[4-(trifluoromethyl)phenyl]piperazin-1-yl]acetamide CAS Name: N-(1H-indol-5-yl)-2-oxo-2-[4-[4-(trifluoromethyl)phenyl]-1-piperazinyl]acetamide IUPAC Name: N-(1H-indol-5-yl)-2-oxo-2-[4-[4-(trifluoromethyl)phenyl]piperazin-1-yl]acetamide Traditional Name: N-(1H-indol-5-yl)-2-keto-2-[4-[4-(trifluoromethyl)phenyl]piperazino]acetamide Formula: C21H19F3N4O2 MolecularWeight: 416.39637

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=C(C=C2)C(F)(F)F)C(=O)C(=O)NC3=CC4=C(C=C3)NC=C4

Isomeric SMILES

C1CN(CCN1C2=CC=C(C=C2)C(F)(F)F)C(=O)C(=O)NC3=CC4=C(C=C3)NC=C4

InChI

InChI=1S/C21H19F3N4O2/c22-21(23,24)15-1-4-17(5-2-15)27-9-11-28(12-10-27)20(30)19(29)26-16-3-6-18-14(13-16)7-8-25-18/h1-8,13,25H,9-12H2,(H,26,29)