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3-(3,5-dimethoxyphenyl)-3-[1-[(4-fluorophenyl)methyl]indol-3-yl]-1-pyrrolidin-1-yl-propan-1-one

3-(3,5-dimethoxyphenyl)-3-[1-[(4-fluorophenyl)methyl]indol-3-yl]-1-pyrrolidin-1-yl-propan-1-one

Systemtic Name:3-(3,5-dimethoxyphenyl)-3-[1-[(4-fluorophenyl)methyl]indol-3-yl]-1-pyrrolidin-1-yl-propan-1-one
Openeye Name:3-(3,5-dimethoxyphenyl)-3-[1-[(4-fluorophenyl)methyl]indol-3-yl]-1-pyrrolidin-1-yl-propan-1-one
CAS Name:3-(3,5-dimethoxyphenyl)-3-[1-[(4-fluorophenyl)methyl]-3-indolyl]-1-(1-pyrrolidinyl)-1-propanone
IUPAC Name:3-(3,5-dimethoxyphenyl)-3-[1-[(4-fluorophenyl)methyl]indol-3-yl]-1-pyrrolidin-1-ylpropan-1-one
Traditional Name:3-(3,5-dimethoxyphenyl)-3-[1-(4-fluorobenzyl)indol-3-yl]-1-pyrrolidino-propan-1-one
Formula: C30H31FN2O3
MolecularWeight: 486.577143
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(CC(=O)N2CCCC2)C3=CN(C4=CC=CC=C43)CC5=CC=C(C=C5)F)OC


Isomeric SMILES

COC1=CC(=CC(=C1)C(CC(=O)N2CCCC2)C3=CN(C4=CC=CC=C43)CC5=CC=C(C=C5)F)OC


InChI

InChI=1S/C30H31FN2O3/c1-35-24-15-22(16-25(17-24)36-2)27(18-30(34)32-13-5-6-14-32)28-20-33(29-8-4-3-7-26(28)29)19-21-9-11-23(31)12-10-21/h3-4,7-12,15-17,20,27H,5-6,13-14,18-19H2,1-2H3


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