(E)-3-[1-(phenylmethyl)indol-5-yl]prop-2-enoic acid

Systemtic Name: (E)-3-[1-(phenylmethyl)indol-5-yl]prop-2-enoic acid Openeye Name: (E)-3-(1-benzylindol-5-yl)prop-2-enoic acid CAS Name: (E)-3-[1-(phenylmethyl)-5-indolyl]-2-propenoic acid IUPAC Name: (E)-3-(1-benzylindol-5-yl)prop-2-enoic acid Traditional Name: (E)-3-(1-benzylindol-5-yl)acrylic acid Formula: C18H15NO2 MolecularWeight: 277.3172

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=CC3=C2C=CC(=C3)C=CC(=O)O

Isomeric SMILES

C1=CC=C(C=C1)CN2C=CC3=C2C=CC(=C3)/C=C/C(=O)O

InChI

InChI=1S/C18H15NO2/c20-18(21)9-7-14-6-8-17-16(12-14)10-11-19(17)13-15-4-2-1-3-5-15/h1-12H,13H2,(H,20,21)/b9-7+