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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1CC3=CC=CC=C3)C=CC(=O)O

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CC3=CC=CC=C3)/C=C/C(=O)O

InChI

InChI=1S/C19H17NO2/c1-14-16(11-12-19(21)22)17-9-5-6-10-18(17)20(14)13-15-7-3-2-4-8-15/h2-12H,13H2,1H3,(H,21,22)/b12-11+