(E)-N-(4-bromophenyl)-2-cyano-3-[1-(2-oxidanylidene-2-phenylazanyl-ethyl)indol-3-yl]prop-2-enamide

Systemtic Name: (E)-N-(4-bromophenyl)-2-cyano-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]-N-(4-bromophenyl)-2-cyano-prop-2-enamide CAS Name: (E)-3-[1-(2-anilino-2-oxoethyl)-3-indolyl]-N-(4-bromophenyl)-2-cyano-2-propenamide IUPAC Name: (E)-3-[1-(2-anilino-2-oxoethyl)indol-3-yl]-N-(4-bromophenyl)-2-cyanoprop-2-enamide Traditional Name: (E)-3-[1-(2-anilino-2-keto-ethyl)indol-3-yl]-N-(4-bromophenyl)-2-cyano-acrylamide Formula: C26H19BrN4O2 MolecularWeight: 499.35866

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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=C(C=C4)Br

Isomeric SMILES

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

InChI

InChI=1S/C26H19BrN4O2/c27-20-10-12-22(13-11-20)30-26(33)18(15-28)14-19-16-31(24-9-5-4-8-23(19)24)17-25(32)29-21-6-2-1-3-7-21/h1-14,16H,17H2,(H,29,32)(H,30,33)/b18-14+