(E)-3-[1-[(4-phenylphenyl)methyl]indol-3-yl]prop-2-enoic acid

Systemtic Name: (E)-3-[1-[(4-phenylphenyl)methyl]indol-3-yl]prop-2-enoic acid Openeye Name: (E)-3-[1-[(4-phenylphenyl)methyl]indol-3-yl]prop-2-enoic acid CAS Name: (E)-3-[1-[(4-phenylphenyl)methyl]-3-indolyl]-2-propenoic acid IUPAC Name: (E)-3-[1-[(4-phenylphenyl)methyl]indol-3-yl]prop-2-enoic acid Traditional Name: (E)-3-[1-(4-phenylbenzyl)indol-3-yl]acrylic acid Formula: C24H19NO2 MolecularWeight: 353.41316

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H19NO2/c26-24(27)15-14-21-17-25(23-9-5-4-8-22(21)23)16-18-10-12-20(13-11-18)19-6-2-1-3-7-19/h1-15,17H,16H2,(H,26,27)/b15-14+