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

Systemtic Name: (Z)-2-acetamido-3-(1H-indol-3-yl)prop-2-enoate Openeye Name: (Z)-2-acetamido-3-(1H-indol-3-yl)prop-2-enoate CAS Name: (Z)-2-acetamido-3-(1H-indol-3-yl)-2-propenoate IUPAC Name: (Z)-2-acetamido-3-(1H-indol-3-yl)prop-2-enoate Traditional Name: (Z)-2-acetamido-3-(1H-indol-3-yl)acrylate Formula: C13H11N2O3- MolecularWeight: 243.23804

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=CC1=CNC2=CC=CC=C21)C(=O)[O-]

Isomeric SMILES

CC(=O)N/C(=C\C1=CNC2=CC=CC=C21)/C(=O)[O-]

InChI

InChI=1S/C13H12N2O3/c1-8(16)15-12(13(17)18)6-9-7-14-11-5-3-2-4-10(9)11/h2-7,14H,1H3,(H,15,16)(H,17,18)/p-1/b12-6-