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

Systemtic Name: 3-(3,5-dimethoxyphenyl)-3-[1-[(4-fluorophenyl)methyl]indol-3-yl]-N-phenethyl-propanamide Openeye Name: 3-(3,5-dimethoxyphenyl)-3-[1-[(4-fluorophenyl)methyl]indol-3-yl]-N-phenethyl-propanamide CAS Name: 3-(3,5-dimethoxyphenyl)-3-[1-[(4-fluorophenyl)methyl]-3-indolyl]-N-phenethylpropanamide IUPAC Name: 3-(3,5-dimethoxyphenyl)-3-[1-[(4-fluorophenyl)methyl]indol-3-yl]-N-phenethylpropanamide Traditional Name: 3-(3,5-dimethoxyphenyl)-3-[1-(4-fluorobenzyl)indol-3-yl]-N-phenethyl-propionamide Formula: C34H33FN2O3 MolecularWeight: 536.635823

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(CC(=O)NCCC2=CC=CC=C2)C3=CN(C4=CC=CC=C43)CC5=CC=C(C=C5)F)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C(CC(=O)NCCC2=CC=CC=C2)C3=CN(C4=CC=CC=C43)CC5=CC=C(C=C5)F)OC

InChI

InChI=1S/C34H33FN2O3/c1-39-28-18-26(19-29(20-28)40-2)31(21-34(38)36-17-16-24-8-4-3-5-9-24)32-23-37(33-11-7-6-10-30(32)33)22-25-12-14-27(35)15-13-25/h3-15,18-20,23,31H,16-17,21-22H2,1-2H3,(H,36,38)