(E)-2-acetamido-3-(6-methyl-1H-indol-3-yl)prop-2-enoic acid

Systemtic Name: (E)-2-acetamido-3-(6-methyl-1H-indol-3-yl)prop-2-enoic acid Openeye Name: (E)-2-acetamido-3-(6-methyl-1H-indol-3-yl)prop-2-enoic acid CAS Name: (E)-2-acetamido-3-(6-methyl-1H-indol-3-yl)-2-propenoic acid IUPAC Name: (E)-2-acetamido-3-(6-methyl-1H-indol-3-yl)prop-2-enoic acid Traditional Name: (E)-2-acetamido-3-(6-methyl-1H-indol-3-yl)acrylic acid Formula: C14H14N2O3 MolecularWeight: 258.27256

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=CN2)C=C(C(=O)O)NC(=O)C

Isomeric SMILES

CC1=CC2=C(C=C1)C(=CN2)/C=C(\C(=O)O)/NC(=O)C

InChI

InChI=1S/C14H14N2O3/c1-8-3-4-11-10(7-15-12(11)5-8)6-13(14(18)19)16-9(2)17/h3-7,15H,1-2H3,(H,16,17)(H,18,19)/b13-6+