methyl (Z)-2-acetamido-3-(1H-indol-6-yl)prop-2-enoate

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(=O)N/C(=C\C1=CC2=C(C=C1)C=CN2)/C(=O)OC

InChI

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