2-cyano-N-[(E)-[(E)-3-(1-ethanoylindol-3-yl)prop-2-enylidene]amino]ethanamide

Systemtic Name: 2-cyano-N-[(E)-[(E)-3-(1-ethanoylindol-3-yl)prop-2-enylidene]amino]ethanamide Openeye Name: N-[(E)-[(E)-3-(1-acetylindol-3-yl)prop-2-enylidene]amino]-2-cyano-acetamide CAS Name: N-[(E)-[(E)-3-(1-acetyl-3-indolyl)prop-2-enylidene]amino]-2-cyanoacetamide IUPAC Name: N-[(E)-[(E)-3-(1-acetylindol-3-yl)prop-2-enylidene]amino]-2-cyanoacetamide Traditional Name: N-[(E)-[(E)-3-(1-acetylindol-3-yl)prop-2-enylidene]amino]-2-cyano-acetamide Formula: C16H14N4O2 MolecularWeight: 294.30796

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C=C(C2=CC=CC=C21)C=CC=NNC(=O)CC#N

Isomeric SMILES

CC(=O)N1C=C(C2=CC=CC=C21)/C=C/C=N/NC(=O)CC#N

InChI

InChI=1S/C16H14N4O2/c1-12(21)20-11-13(14-6-2-3-7-15(14)20)5-4-10-18-19-16(22)8-9-17/h2-7,10-11H,8H2,1H3,(H,19,22)/b5-4+,18-10+