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

Systemtic Name: 3-[1-[(4-fluorophenyl)methyl]indol-3-yl]-N-phenethyl-propanamide Openeye Name: 3-[1-[(4-fluorophenyl)methyl]indol-3-yl]-N-phenethyl-propanamide CAS Name: 3-[1-[(4-fluorophenyl)methyl]-3-indolyl]-N-phenethylpropanamide IUPAC Name: 3-[1-[(4-fluorophenyl)methyl]indol-3-yl]-N-phenethylpropanamide Traditional Name: 3-[1-(4-fluorobenzyl)indol-3-yl]-N-phenethyl-propionamide Formula: C26H25FN2O MolecularWeight: 400.487903

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)CCC2=CN(C3=CC=CC=C32)CC4=CC=C(C=C4)F

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)CCC2=CN(C3=CC=CC=C32)CC4=CC=C(C=C4)F

InChI

InChI=1S/C26H25FN2O/c27-23-13-10-21(11-14-23)18-29-19-22(24-8-4-5-9-25(24)29)12-15-26(30)28-17-16-20-6-2-1-3-7-20/h1-11,13-14,19H,12,15-18H2,(H,28,30)