methyl (E)-3-(5-acetamido-1H-indol-2-yl)prop-2-enoate

Systemtic Name: methyl (E)-3-(5-acetamido-1H-indol-2-yl)prop-2-enoate Openeye Name: methyl (E)-3-(5-acetamido-1H-indol-2-yl)prop-2-enoate CAS Name: (E)-3-(5-acetamido-1H-indol-2-yl)-2-propenoic acid methyl ester IUPAC Name: methyl (E)-3-(5-acetamido-1H-indol-2-yl)prop-2-enoate Traditional Name: (E)-3-(5-acetamido-1H-indol-2-yl)acrylic acid methyl ester Formula: C14H14N2O3 MolecularWeight: 258.27256

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)NC(=C2)C=CC(=O)OC

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)NC(=C2)/C=C/C(=O)OC

InChI

InChI=1S/C14H14N2O3/c1-9(17)15-11-3-5-13-10(7-11)8-12(16-13)4-6-14(18)19-2/h3-8,16H,1-2H3,(H,15,17)/b6-4+