(E)-3-[4-(1H-indol-2-ylcarbonyl)phenyl]prop-2-enoic acid

Systemtic Name: (E)-3-[4-(1H-indol-2-ylcarbonyl)phenyl]prop-2-enoic acid Openeye Name: (E)-3-[4-(1H-indole-2-carbonyl)phenyl]prop-2-enoic acid CAS Name: (E)-3-[4-[1H-indol-2-yl(oxo)methyl]phenyl]-2-propenoic acid IUPAC Name: (E)-3-[4-(1H-indole-2-carbonyl)phenyl]prop-2-enoic acid Traditional Name: (E)-3-[4-(1H-indole-2-carbonyl)phenyl]acrylic acid Formula: C18H13NO3 MolecularWeight: 291.30072

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(N2)C(=O)C3=CC=C(C=C3)C=CC(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C=C(N2)C(=O)C3=CC=C(C=C3)/C=C/C(=O)O

InChI

InChI=1S/C18H13NO3/c20-17(21)10-7-12-5-8-13(9-6-12)18(22)16-11-14-3-1-2-4-15(14)19-16/h1-11,19H,(H,20,21)/b10-7+