(E)-3-[1-(2-azanyl-2-oxidanylidene-ethyl)indol-3-yl]-2-cyano-N-phenyl-prop-2-enamide

Systemtic Name: (E)-3-[1-(2-azanyl-2-oxidanylidene-ethyl)indol-3-yl]-2-cyano-N-phenyl-prop-2-enamide Openeye Name: (E)-3-[1-(2-amino-2-oxo-ethyl)indol-3-yl]-2-cyano-N-phenyl-prop-2-enamide CAS Name: (E)-3-[1-(2-amino-2-oxoethyl)-3-indolyl]-2-cyano-N-phenyl-2-propenamide IUPAC Name: (E)-3-[1-(2-amino-2-oxoethyl)indol-3-yl]-2-cyano-N-phenylprop-2-enamide Traditional Name: (E)-3-[1-(2-amino-2-keto-ethyl)indol-3-yl]-2-cyano-N-phenyl-acrylamide Formula: C20H16N4O2 MolecularWeight: 344.36664

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C(=CC2=CN(C3=CC=CC=C32)CC(=O)N)C#N

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)/C(=C/C2=CN(C3=CC=CC=C32)CC(=O)N)/C#N

InChI

InChI=1S/C20H16N4O2/c21-11-14(20(26)23-16-6-2-1-3-7-16)10-15-12-24(13-19(22)25)18-9-5-4-8-17(15)18/h1-10,12H,13H2,(H2,22,25)(H,23,26)/b14-10+