1-(4-fluorophenyl)-2-[1-[3-(5-methoxy-1-methyl-indol-3-yl)propyl]pyrrolidin-3-yl]ethanone

Systemtic Name: 1-(4-fluorophenyl)-2-[1-[3-(5-methoxy-1-methyl-indol-3-yl)propyl]pyrrolidin-3-yl]ethanone Openeye Name: 1-(4-fluorophenyl)-2-[1-[3-(5-methoxy-1-methyl-indol-3-yl)propyl]pyrrolidin-3-yl]ethanone CAS Name: 1-(4-fluorophenyl)-2-[1-[3-(5-methoxy-1-methyl-3-indolyl)propyl]-3-pyrrolidinyl]ethanone IUPAC Name: 1-(4-fluorophenyl)-2-[1-[3-(5-methoxy-1-methylindol-3-yl)propyl]pyrrolidin-3-yl]ethanone Traditional Name: 1-(4-fluorophenyl)-2-[1-[3-(5-methoxy-1-methyl-indol-3-yl)propyl]pyrrolidin-3-yl]ethanone Formula: C25H29FN2O2 MolecularWeight: 408.508363

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=C1C=CC(=C2)OC)CCCN3CCC(C3)CC(=O)C4=CC=C(C=C4)F

Isomeric SMILES

CN1C=C(C2=C1C=CC(=C2)OC)CCCN3CCC(C3)CC(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C25H29FN2O2/c1-27-17-20(23-15-22(30-2)9-10-24(23)27)4-3-12-28-13-11-18(16-28)14-25(29)19-5-7-21(26)8-6-19/h5-10,15,17-18H,3-4,11-14,16H2,1-2H3