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

Systemtic Name: 2-cyano-3-[1-(2-oxidanylidene-2-phenylazanyl-ethyl)indol-3-yl]-N-phenyl-prop-2-enamide Openeye Name: 3-[1-(2-anilino-2-oxo-ethyl)indol-3-yl]-2-cyano-N-phenyl-prop-2-enamide CAS Name: 3-[1-(2-anilino-2-oxoethyl)-3-indolyl]-2-cyano-N-phenyl-2-propenamide IUPAC Name: 3-[1-(2-anilino-2-oxoethyl)indol-3-yl]-2-cyano-N-phenylprop-2-enamide Traditional Name: 3-[1-(2-anilino-2-keto-ethyl)indol-3-yl]-2-cyano-N-phenyl-acrylamide Formula: C26H20N4O2 MolecularWeight: 420.4626

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CN2C=C(C3=CC=CC=C32)C=C(C#N)C(=O)NC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)CN2C=C(C3=CC=CC=C32)C=C(C#N)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C26H20N4O2/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/h1-15,17H,18H2,(H,28,31)(H,29,32)