3-(3,5-dimethoxyphenyl)-3-[1-[(4-fluorophenyl)methyl]indol-3-yl]-N-pentyl-propanamide

Systemtic Name: 3-(3,5-dimethoxyphenyl)-3-[1-[(4-fluorophenyl)methyl]indol-3-yl]-N-pentyl-propanamide Openeye Name: 3-(3,5-dimethoxyphenyl)-3-[1-[(4-fluorophenyl)methyl]indol-3-yl]-N-pentyl-propanamide CAS Name: 3-(3,5-dimethoxyphenyl)-3-[1-[(4-fluorophenyl)methyl]-3-indolyl]-N-pentylpropanamide IUPAC Name: 3-(3,5-dimethoxyphenyl)-3-[1-[(4-fluorophenyl)methyl]indol-3-yl]-N-pentylpropanamide Traditional Name: N-amyl-3-(3,5-dimethoxyphenyl)-3-[1-(4-fluorobenzyl)indol-3-yl]propionamide Formula: C31H35FN2O3 MolecularWeight: 502.619603

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)CC(C1=CC(=CC(=C1)OC)OC)C2=CN(C3=CC=CC=C32)CC4=CC=C(C=C4)F

Isomeric SMILES

CCCCCNC(=O)CC(C1=CC(=CC(=C1)OC)OC)C2=CN(C3=CC=CC=C32)CC4=CC=C(C=C4)F

InChI

InChI=1S/C31H35FN2O3/c1-4-5-8-15-33-31(35)19-28(23-16-25(36-2)18-26(17-23)37-3)29-21-34(30-10-7-6-9-27(29)30)20-22-11-13-24(32)14-12-22/h6-7,9-14,16-18,21,28H,4-5,8,15,19-20H2,1-3H3,(H,33,35)