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4-[1-[[4-[(E)-2-phenylethenyl]phenyl]methyl]indol-3-yl]butanoic acid

4-[1-[[4-[(E)-2-phenylethenyl]phenyl]methyl]indol-3-yl]butanoic acid

Systemtic Name:4-[1-[[4-[(E)-2-phenylethenyl]phenyl]methyl]indol-3-yl]butanoic acid
Openeye Name:4-[1-[[4-[(E)-styryl]phenyl]methyl]indol-3-yl]butanoic acid
CAS Name:4-[1-[[4-[(E)-2-phenylethenyl]phenyl]methyl]-3-indolyl]butanoic acid
IUPAC Name:4-[1-[[4-[(E)-2-phenylethenyl]phenyl]methyl]indol-3-yl]butanoic acid
Traditional Name:4-[1-[4-[(E)-styryl]benzyl]indol-3-yl]butyric acid
Formula: C27H25NO2
MolecularWeight: 395.4929
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC2=CC=C(C=C2)CN3C=C(C4=CC=CC=C43)CCCC(=O)O


Isomeric SMILES

C1=CC=C(C=C1)/C=C/C2=CC=C(C=C2)CN3C=C(C4=CC=CC=C43)CCCC(=O)O


InChI

InChI=1S/C27H25NO2/c29-27(30)12-6-9-24-20-28(26-11-5-4-10-25(24)26)19-23-17-15-22(16-18-23)14-13-21-7-2-1-3-8-21/h1-5,7-8,10-11,13-18,20H,6,9,12,19H2,(H,29,30)/b14-13+


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