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

Systemtic Name: [3-(1-ethylindol-3-yl)pyrrolidin-1-yl]-(4-fluorophenyl)methanone Openeye Name: [3-(1-ethylindol-3-yl)pyrrolidin-1-yl]-(4-fluorophenyl)methanone CAS Name: [3-(1-ethyl-3-indolyl)-1-pyrrolidinyl]-(4-fluorophenyl)methanone IUPAC Name: [3-(1-ethylindol-3-yl)pyrrolidin-1-yl]-(4-fluorophenyl)methanone Traditional Name: [3-(1-ethylindol-3-yl)pyrrolidino]-(4-fluorophenyl)methanone Formula: C21H21FN2O MolecularWeight: 336.402643

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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)F

Isomeric SMILES

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

InChI

InChI=1S/C21H21FN2O/c1-2-23-14-19(18-5-3-4-6-20(18)23)16-11-12-24(13-16)21(25)15-7-9-17(22)10-8-15/h3-10,14,16H,2,11-13H2,1H3