1-[2-[4-[1-(4-fluorophenyl)-5-methyl-indol-3-yl]piperidin-1-yl]ethyl]pyrrolidin-2-one

Systemtic Name: 1-[2-[4-[1-(4-fluorophenyl)-5-methyl-indol-3-yl]piperidin-1-yl]ethyl]pyrrolidin-2-one Openeye Name: 1-[2-[4-[1-(4-fluorophenyl)-5-methyl-indol-3-yl]-1-piperidyl]ethyl]pyrrolidin-2-one CAS Name: 1-[2-[4-[1-(4-fluorophenyl)-5-methyl-3-indolyl]-1-piperidinyl]ethyl]-2-pyrrolidinone IUPAC Name: 1-[2-[4-[1-(4-fluorophenyl)-5-methylindol-3-yl]piperidin-1-yl]ethyl]pyrrolidin-2-one Traditional Name: 1-[2-[4-[1-(4-fluorophenyl)-5-methyl-indol-3-yl]piperidino]ethyl]-2-pyrrolidone Formula: C26H30FN3O MolecularWeight: 419.534303

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C=C2C3CCN(CC3)CCN4CCCC4=O)C5=CC=C(C=C5)F

Isomeric SMILES

CC1=CC2=C(C=C1)N(C=C2C3CCN(CC3)CCN4CCCC4=O)C5=CC=C(C=C5)F

InChI

InChI=1S/C26H30FN3O/c1-19-4-9-25-23(17-19)24(18-30(25)22-7-5-21(27)6-8-22)20-10-13-28(14-11-20)15-16-29-12-2-3-26(29)31/h4-9,17-18,20H,2-3,10-16H2,1H3