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

Systemtic Name: 1-(4-fluorophenyl)-2-[1-[3-(5-methoxy-1H-indol-3-yl)propyl]pyrrolidin-3-yl]ethanone Openeye Name: 1-(4-fluorophenyl)-2-[1-[3-(5-methoxy-1H-indol-3-yl)propyl]pyrrolidin-3-yl]ethanone CAS Name: 1-(4-fluorophenyl)-2-[1-[3-(5-methoxy-1H-indol-3-yl)propyl]-3-pyrrolidinyl]ethanone IUPAC Name: 1-(4-fluorophenyl)-2-[1-[3-(5-methoxy-1H-indol-3-yl)propyl]pyrrolidin-3-yl]ethanone Traditional Name: 1-(4-fluorophenyl)-2-[1-[3-(5-methoxy-1H-indol-3-yl)propyl]pyrrolidin-3-yl]ethanone Formula: C24H27FN2O2 MolecularWeight: 394.481783

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2CCCN3CCC(C3)CC(=O)C4=CC=C(C=C4)F

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2CCCN3CCC(C3)CC(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C24H27FN2O2/c1-29-21-8-9-23-22(14-21)19(15-26-23)3-2-11-27-12-10-17(16-27)13-24(28)18-4-6-20(25)7-5-18/h4-9,14-15,17,26H,2-3,10-13,16H2,1H3