(E)-3-[2-[(3-methylindol-1-yl)methyl]phenyl]prop-2-enoate

Systemtic Name: (E)-3-[2-[(3-methylindol-1-yl)methyl]phenyl]prop-2-enoate Openeye Name: (E)-3-[2-[(3-methylindol-1-yl)methyl]phenyl]prop-2-enoate CAS Name: (E)-3-[2-[(3-methyl-1-indolyl)methyl]phenyl]-2-propenoate IUPAC Name: (E)-3-[2-[(3-methylindol-1-yl)methyl]phenyl]prop-2-enoate Traditional Name: (E)-3-[2-[(3-methylindol-1-yl)methyl]phenyl]acrylate Formula: C19H16NO2- MolecularWeight: 290.33584

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C2=CC=CC=C12)CC3=CC=CC=C3C=CC(=O)[O-]

Isomeric SMILES

CC1=CN(C2=CC=CC=C12)CC3=CC=CC=C3/C=C/C(=O)[O-]

InChI

InChI=1S/C19H17NO2/c1-14-12-20(18-9-5-4-8-17(14)18)13-16-7-3-2-6-15(16)10-11-19(21)22/h2-12H,13H2,1H3,(H,21,22)/p-1/b11-10+