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

Systemtic Name: (Z)-3-[1-[(4-fluorophenyl)-phenyl-methyl]indol-5-yl]but-2-enoic acid Openeye Name: (Z)-3-[1-[(4-fluorophenyl)-phenyl-methyl]indol-5-yl]but-2-enoic acid CAS Name: (Z)-3-[1-[(4-fluorophenyl)-phenylmethyl]-5-indolyl]-2-butenoic acid IUPAC Name: (Z)-3-[1-[(4-fluorophenyl)-phenylmethyl]indol-5-yl]but-2-enoic acid Traditional Name: (Z)-3-[1-[(4-fluorophenyl)-phenyl-methyl]indol-5-yl]but-2-enoic acid Formula: C25H20FNO2 MolecularWeight: 385.430203

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)O)C1=CC2=C(C=C1)N(C=C2)C(C3=CC=CC=C3)C4=CC=C(C=C4)F

Isomeric SMILES

C/C(=C/C(=O)O)/C1=CC2=C(C=C1)N(C=C2)C(C3=CC=CC=C3)C4=CC=C(C=C4)F

InChI

InChI=1S/C25H20FNO2/c1-17(15-24(28)29)20-9-12-23-21(16-20)13-14-27(23)25(18-5-3-2-4-6-18)19-7-10-22(26)11-8-19/h2-16,25H,1H3,(H,28,29)/b17-15-