3-(1H-indol-3-yl)-N-[2-pyrrolidin-1-yl-5-(trifluoromethyl)phenyl]propanamide

Systemtic Name: 3-(1H-indol-3-yl)-N-[2-pyrrolidin-1-yl-5-(trifluoromethyl)phenyl]propanamide Openeye Name: 3-(1H-indol-3-yl)-N-[2-pyrrolidin-1-yl-5-(trifluoromethyl)phenyl]propanamide CAS Name: 3-(1H-indol-3-yl)-N-[2-(1-pyrrolidinyl)-5-(trifluoromethyl)phenyl]propanamide IUPAC Name: 3-(1H-indol-3-yl)-N-[2-pyrrolidin-1-yl-5-(trifluoromethyl)phenyl]propanamide Traditional Name: 3-(1H-indol-3-yl)-N-[2-pyrrolidino-5-(trifluoromethyl)phenyl]propionamide Formula: C22H22F3N3O MolecularWeight: 401.42479

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C(C=C(C=C2)C(F)(F)F)NC(=O)CCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1CCN(C1)C2=C(C=C(C=C2)C(F)(F)F)NC(=O)CCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C22H22F3N3O/c23-22(24,25)16-8-9-20(28-11-3-4-12-28)19(13-16)27-21(29)10-7-15-14-26-18-6-2-1-5-17(15)18/h1-2,5-6,8-9,13-14,26H,3-4,7,10-12H2,(H,27,29)