ethyl (E)-3-[1-[(4-fluorophenyl)methyl]indol-5-yl]but-2-enoate

Systemtic Name: ethyl (E)-3-[1-[(4-fluorophenyl)methyl]indol-5-yl]but-2-enoate Openeye Name: ethyl (E)-3-[1-[(4-fluorophenyl)methyl]indol-5-yl]but-2-enoate CAS Name: (E)-3-[1-[(4-fluorophenyl)methyl]-5-indolyl]-2-butenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[1-[(4-fluorophenyl)methyl]indol-5-yl]but-2-enoate Traditional Name: (E)-3-[1-(4-fluorobenzyl)indol-5-yl]but-2-enoic acid ethyl ester Formula: C21H20FNO2 MolecularWeight: 337.387403

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C(C)C1=CC2=C(C=C1)N(C=C2)CC3=CC=C(C=C3)F

Isomeric SMILES

CCOC(=O)/C=C(\C)/C1=CC2=C(C=C1)N(C=C2)CC3=CC=C(C=C3)F

InChI

InChI=1S/C21H20FNO2/c1-3-25-21(24)12-15(2)17-6-9-20-18(13-17)10-11-23(20)14-16-4-7-19(22)8-5-16/h4-13H,3,14H2,1-2H3/b15-12+