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

Systemtic Name: 3-[1-[(4-fluorophenyl)methyl]indol-3-yl]-N-(phenylmethyl)propanamide Openeye Name: N-benzyl-3-[1-[(4-fluorophenyl)methyl]indol-3-yl]propanamide CAS Name: 3-[1-[(4-fluorophenyl)methyl]-3-indolyl]-N-(phenylmethyl)propanamide IUPAC Name: N-benzyl-3-[1-[(4-fluorophenyl)methyl]indol-3-yl]propanamide Traditional Name: N-benzyl-3-[1-(4-fluorobenzyl)indol-3-yl]propionamide Formula: C25H23FN2O MolecularWeight: 386.461323

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H23FN2O/c26-22-13-10-20(11-14-22)17-28-18-21(23-8-4-5-9-24(23)28)12-15-25(29)27-16-19-6-2-1-3-7-19/h1-11,13-14,18H,12,15-17H2,(H,27,29)