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

Systemtic Name: N,N-dibutyl-2-[1-[(4-fluorophenyl)methyl]indol-3-yl]ethanamide Openeye Name: N,N-dibutyl-2-[1-[(4-fluorophenyl)methyl]indol-3-yl]acetamide CAS Name: N,N-dibutyl-2-[1-[(4-fluorophenyl)methyl]-3-indolyl]acetamide IUPAC Name: N,N-dibutyl-2-[1-[(4-fluorophenyl)methyl]indol-3-yl]acetamide Traditional Name: N,N-dibutyl-2-[1-(4-fluorobenzyl)indol-3-yl]acetamide Formula: C25H31FN2O MolecularWeight: 394.524843

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)C(=O)CC1=CN(C2=CC=CC=C21)CC3=CC=C(C=C3)F

Isomeric SMILES

CCCCN(CCCC)C(=O)CC1=CN(C2=CC=CC=C21)CC3=CC=C(C=C3)F

InChI

InChI=1S/C25H31FN2O/c1-3-5-15-27(16-6-4-2)25(29)17-21-19-28(24-10-8-7-9-23(21)24)18-20-11-13-22(26)14-12-20/h7-14,19H,3-6,15-18H2,1-2H3