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

Systemtic Name: (E)-2-cyano-N-cyclohexyl-3-[1-(2-oxidanylidene-2-phenylazanyl-ethyl)indol-3-yl]prop-2-enamide Openeye Name: (E)-3-[1-(2-anilino-2-oxo-ethyl)indol-3-yl]-2-cyano-N-cyclohexyl-prop-2-enamide CAS Name: (E)-3-[1-(2-anilino-2-oxoethyl)-3-indolyl]-2-cyano-N-cyclohexyl-2-propenamide IUPAC Name: (E)-3-[1-(2-anilino-2-oxoethyl)indol-3-yl]-2-cyano-N-cyclohexylprop-2-enamide Traditional Name: (E)-3-[1-(2-anilino-2-keto-ethyl)indol-3-yl]-2-cyano-N-cyclohexyl-acrylamide Formula: C26H26N4O2 MolecularWeight: 426.51024

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C(=CC2=CN(C3=CC=CC=C32)CC(=O)NC4=CC=CC=C4)C#N

Isomeric SMILES

C1CCC(CC1)NC(=O)/C(=C/C2=CN(C3=CC=CC=C32)CC(=O)NC4=CC=CC=C4)/C#N

InChI

InChI=1S/C26H26N4O2/c27-16-19(26(32)29-22-11-5-2-6-12-22)15-20-17-30(24-14-8-7-13-23(20)24)18-25(31)28-21-9-3-1-4-10-21/h1,3-4,7-10,13-15,17,22H,2,5-6,11-12,18H2,(H,28,31)(H,29,32)/b19-15+