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

Systemtic Name: (E)-3-[1-[(4-bromophenyl)methyl]indol-3-yl]-2-cyano-N-(3-cyanothiophen-2-yl)prop-2-enamide Openeye Name: (E)-3-[1-[(4-bromophenyl)methyl]indol-3-yl]-2-cyano-N-(3-cyano-2-thienyl)prop-2-enamide CAS Name: (E)-3-[1-[(4-bromophenyl)methyl]-3-indolyl]-2-cyano-N-(3-cyano-2-thiophenyl)-2-propenamide IUPAC Name: (E)-3-[1-[(4-bromophenyl)methyl]indol-3-yl]-2-cyano-N-(3-cyanothiophen-2-yl)prop-2-enamide Traditional Name: (E)-3-[1-(4-bromobenzyl)indol-3-yl]-2-cyano-N-(3-cyano-2-thienyl)acrylamide Formula: C24H15BrN4OS MolecularWeight: 487.3711

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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=C(C=CS4)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2CC3=CC=C(C=C3)Br)/C=C(\C#N)/C(=O)NC4=C(C=CS4)C#N

InChI

InChI=1S/C24H15BrN4OS/c25-20-7-5-16(6-8-20)14-29-15-19(21-3-1-2-4-22(21)29)11-18(13-27)23(30)28-24-17(12-26)9-10-31-24/h1-11,15H,14H2,(H,28,30)/b18-11+