2-[1-[(4-fluorophenyl)methyl]indol-3-yl]-N-(1-phenylethyl)ethanamide

Systemtic Name: 2-[1-[(4-fluorophenyl)methyl]indol-3-yl]-N-(1-phenylethyl)ethanamide Openeye Name: 2-[1-[(4-fluorophenyl)methyl]indol-3-yl]-N-(1-phenylethyl)acetamide CAS Name: 2-[1-[(4-fluorophenyl)methyl]-3-indolyl]-N-(1-phenylethyl)acetamide IUPAC Name: 2-[1-[(4-fluorophenyl)methyl]indol-3-yl]-N-(1-phenylethyl)acetamide Traditional Name: 2-[1-(4-fluorobenzyl)indol-3-yl]-N-(1-phenylethyl)acetamide Formula: C25H23FN2O MolecularWeight: 386.461323

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)CC2=CN(C3=CC=CC=C32)CC4=CC=C(C=C4)F

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)CC2=CN(C3=CC=CC=C32)CC4=CC=C(C=C4)F

InChI

InChI=1S/C25H23FN2O/c1-18(20-7-3-2-4-8-20)27-25(29)15-21-17-28(24-10-6-5-9-23(21)24)16-19-11-13-22(26)14-12-19/h2-14,17-18H,15-16H2,1H3,(H,27,29)