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

Systemtic Name: (E)-2-methyl-3-[1-(phenylmethyl)indol-3-yl]prop-2-enoic acid Openeye Name: (E)-3-(1-benzylindol-3-yl)-2-methyl-prop-2-enoic acid CAS Name: (E)-2-methyl-3-[1-(phenylmethyl)-3-indolyl]-2-propenoic acid IUPAC Name: (E)-3-(1-benzylindol-3-yl)-2-methylprop-2-enoic acid Traditional Name: (E)-3-(1-benzylindol-3-yl)-2-methyl-acrylic acid Formula: C19H17NO2 MolecularWeight: 291.34378

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CN(C2=CC=CC=C21)CC3=CC=CC=C3)C(=O)O

Isomeric SMILES

C/C(=C\C1=CN(C2=CC=CC=C21)CC3=CC=CC=C3)/C(=O)O

InChI

InChI=1S/C19H17NO2/c1-14(19(21)22)11-16-13-20(12-15-7-3-2-4-8-15)18-10-6-5-9-17(16)18/h2-11,13H,12H2,1H3,(H,21,22)/b14-11+