(E)-3-[1-[(4-bromophenyl)methyl]indol-3-yl]-2-cyano-N-(2-nitrophenyl)prop-2-enamide

Systemtic Name: (E)-3-[1-[(4-bromophenyl)methyl]indol-3-yl]-2-cyano-N-(2-nitrophenyl)prop-2-enamide Openeye Name: (E)-3-[1-[(4-bromophenyl)methyl]indol-3-yl]-2-cyano-N-(2-nitrophenyl)prop-2-enamide CAS Name: (E)-3-[1-[(4-bromophenyl)methyl]-3-indolyl]-2-cyano-N-(2-nitrophenyl)-2-propenamide IUPAC Name: (E)-3-[1-[(4-bromophenyl)methyl]indol-3-yl]-2-cyano-N-(2-nitrophenyl)prop-2-enamide Traditional Name: (E)-3-[1-(4-bromobenzyl)indol-3-yl]-2-cyano-N-(2-nitrophenyl)acrylamide Formula: C25H17BrN4O3 MolecularWeight: 501.33148

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2CC3=CC=C(C=C3)Br)C=C(C#N)C(=O)NC4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2CC3=CC=C(C=C3)Br)/C=C(\C#N)/C(=O)NC4=CC=CC=C4[N+](=O)[O-]

InChI

InChI=1S/C25H17BrN4O3/c26-20-11-9-17(10-12-20)15-29-16-19(21-5-1-3-7-23(21)29)13-18(14-27)25(31)28-22-6-2-4-8-24(22)30(32)33/h1-13,16H,15H2,(H,28,31)/b18-13+