ethyl (E)-2-cyano-3-[2-[2-(1H-indol-3-yl)ethanoyl]hydrazinyl]prop-2-enoate

Systemtic Name: ethyl (E)-2-cyano-3-[2-[2-(1H-indol-3-yl)ethanoyl]hydrazinyl]prop-2-enoate Openeye Name: ethyl (E)-2-cyano-3-[2-[2-(1H-indol-3-yl)acetyl]hydrazino]prop-2-enoate CAS Name: (E)-2-cyano-3-[[2-(1H-indol-3-yl)-1-oxoethyl]hydrazo]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-2-cyano-3-[2-[2-(1H-indol-3-yl)acetyl]hydrazinyl]prop-2-enoate Traditional Name: (E)-2-cyano-3-[N'-[2-(1H-indol-3-yl)acetyl]hydrazino]acrylic acid ethyl ester Formula: C16H16N4O3 MolecularWeight: 312.32324

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CNNC(=O)CC1=CNC2=CC=CC=C21)C#N

Isomeric SMILES

CCOC(=O)/C(=C/NNC(=O)CC1=CNC2=CC=CC=C21)/C#N

InChI

InChI=1S/C16H16N4O3/c1-2-23-16(22)12(8-17)10-19-20-15(21)7-11-9-18-14-6-4-3-5-13(11)14/h3-6,9-10,18-19H,2,7H2,1H3,(H,20,21)/b12-10+