(Z)-3-[1-[(4-fluorophenyl)methyl]indol-5-yl]but-2-enoic acid

Systemtic Name: (Z)-3-[1-[(4-fluorophenyl)methyl]indol-5-yl]but-2-enoic acid Openeye Name: (Z)-3-[1-[(4-fluorophenyl)methyl]indol-5-yl]but-2-enoic acid CAS Name: (Z)-3-[1-[(4-fluorophenyl)methyl]-5-indolyl]-2-butenoic acid IUPAC Name: (Z)-3-[1-[(4-fluorophenyl)methyl]indol-5-yl]but-2-enoic acid Traditional Name: (Z)-3-[1-(4-fluorobenzyl)indol-5-yl]but-2-enoic acid Formula: C19H16FNO2 MolecularWeight: 309.334243

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16FNO2/c1-13(10-19(22)23)15-4-7-18-16(11-15)8-9-21(18)12-14-2-5-17(20)6-3-14/h2-11H,12H2,1H3,(H,22,23)/b13-10-