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

Systemtic Name: 1-(4-fluorophenyl)-2-[1-[2-(5-methoxy-1H-indol-3-yl)ethyl]pyrrolidin-3-yl]ethanone Openeye Name: 1-(4-fluorophenyl)-2-[1-[2-(5-methoxy-1H-indol-3-yl)ethyl]pyrrolidin-3-yl]ethanone CAS Name: 1-(4-fluorophenyl)-2-[1-[2-(5-methoxy-1H-indol-3-yl)ethyl]-3-pyrrolidinyl]ethanone IUPAC Name: 1-(4-fluorophenyl)-2-[1-[2-(5-methoxy-1H-indol-3-yl)ethyl]pyrrolidin-3-yl]ethanone Traditional Name: 1-(4-fluorophenyl)-2-[1-[2-(5-methoxy-1H-indol-3-yl)ethyl]pyrrolidin-3-yl]ethanone Formula: C23H25FN2O2 MolecularWeight: 380.455203

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2CCN3CCC(C3)CC(=O)C4=CC=C(C=C4)F

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2CCN3CCC(C3)CC(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C23H25FN2O2/c1-28-20-6-7-22-21(13-20)18(14-25-22)9-11-26-10-8-16(15-26)12-23(27)17-2-4-19(24)5-3-17/h2-7,13-14,16,25H,8-12,15H2,1H3