(E)-3-[4-[2-(1H-indol-3-yl)ethanoylamino]phenyl]prop-2-enoate

Systemtic Name: (E)-3-[4-[2-(1H-indol-3-yl)ethanoylamino]phenyl]prop-2-enoate Openeye Name: (E)-3-[4-[[2-(1H-indol-3-yl)acetyl]amino]phenyl]prop-2-enoate CAS Name: (E)-3-[4-[[2-(1H-indol-3-yl)-1-oxoethyl]amino]phenyl]-2-propenoate IUPAC Name: (E)-3-[4-[[2-(1H-indol-3-yl)acetyl]amino]phenyl]prop-2-enoate Traditional Name: (E)-3-[4-[[2-(1H-indol-3-yl)acetyl]amino]phenyl]acrylate Formula: C19H15N2O3- MolecularWeight: 319.334

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(=O)NC3=CC=C(C=C3)C=CC(=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC(=O)NC3=CC=C(C=C3)/C=C/C(=O)[O-]

InChI

InChI=1S/C19H16N2O3/c22-18(11-14-12-20-17-4-2-1-3-16(14)17)21-15-8-5-13(6-9-15)7-10-19(23)24/h1-10,12,20H,11H2,(H,21,22)(H,23,24)/p-1/b10-7+