2-(3-chloranylphenoxy)-1-[3-(1-ethylindol-3-yl)pyrrolidin-1-yl]ethanone

Systemtic Name: 2-(3-chloranylphenoxy)-1-[3-(1-ethylindol-3-yl)pyrrolidin-1-yl]ethanone Openeye Name: 2-(3-chlorophenoxy)-1-[3-(1-ethylindol-3-yl)pyrrolidin-1-yl]ethanone CAS Name: 2-(3-chlorophenoxy)-1-[3-(1-ethyl-3-indolyl)-1-pyrrolidinyl]ethanone IUPAC Name: 2-(3-chlorophenoxy)-1-[3-(1-ethylindol-3-yl)pyrrolidin-1-yl]ethanone Traditional Name: 2-(3-chlorophenoxy)-1-[3-(1-ethylindol-3-yl)pyrrolidino]ethanone Formula: C22H23ClN2O2 MolecularWeight: 382.88322

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=CC=CC=C21)C3CCN(C3)C(=O)COC4=CC(=CC=C4)Cl

Isomeric SMILES

CCN1C=C(C2=CC=CC=C21)C3CCN(C3)C(=O)COC4=CC(=CC=C4)Cl

InChI

InChI=1S/C22H23ClN2O2/c1-2-24-14-20(19-8-3-4-9-21(19)24)16-10-11-25(13-16)22(26)15-27-18-7-5-6-17(23)12-18/h3-9,12,14,16H,2,10-11,13,15H2,1H3