[3-(1-ethylindol-3-yl)pyrrolidin-1-yl]-[4-(trifluoromethyl)phenyl]methanone

Systemtic Name: [3-(1-ethylindol-3-yl)pyrrolidin-1-yl]-[4-(trifluoromethyl)phenyl]methanone Openeye Name: [3-(1-ethylindol-3-yl)pyrrolidin-1-yl]-[4-(trifluoromethyl)phenyl]methanone CAS Name: [3-(1-ethyl-3-indolyl)-1-pyrrolidinyl]-[4-(trifluoromethyl)phenyl]methanone IUPAC Name: [3-(1-ethylindol-3-yl)pyrrolidin-1-yl]-[4-(trifluoromethyl)phenyl]methanone Traditional Name: [3-(1-ethylindol-3-yl)pyrrolidino]-[4-(trifluoromethyl)phenyl]methanone Formula: C22H21F3N2O MolecularWeight: 386.41015

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=CC=CC=C21)C3CCN(C3)C(=O)C4=CC=C(C=C4)C(F)(F)F

Isomeric SMILES

CCN1C=C(C2=CC=CC=C21)C3CCN(C3)C(=O)C4=CC=C(C=C4)C(F)(F)F

InChI

InChI=1S/C22H21F3N2O/c1-2-26-14-19(18-5-3-4-6-20(18)26)16-11-12-27(13-16)21(28)15-7-9-17(10-8-15)22(23,24)25/h3-10,14,16H,2,11-13H2,1H3