(E)-2-cyano-4-[1-[(2-cyanophenyl)methyl]indol-3-yl]-N-(furan-2-ylmethyl)but-2-enamide

Systemtic Name: (E)-2-cyano-4-[1-[(2-cyanophenyl)methyl]indol-3-yl]-N-(furan-2-ylmethyl)but-2-enamide Openeye Name: (E)-2-cyano-4-[1-[(2-cyanophenyl)methyl]indol-3-yl]-N-(2-furylmethyl)but-2-enamide CAS Name: (E)-2-cyano-4-[1-[(2-cyanophenyl)methyl]-3-indolyl]-N-(2-furanylmethyl)-2-butenamide IUPAC Name: (E)-2-cyano-4-[1-[(2-cyanophenyl)methyl]indol-3-yl]-N-(furan-2-ylmethyl)but-2-enamide Traditional Name: (E)-2-cyano-4-[1-(2-cyanobenzyl)indol-3-yl]-N-(2-furfuryl)but-2-enamide Formula: C26H20N4O2 MolecularWeight: 420.4626

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CN2C=C(C3=CC=CC=C32)CC=C(C#N)C(=O)NCC4=CC=CO4)C#N

Isomeric SMILES

C1=CC=C(C(=C1)CN2C=C(C3=CC=CC=C32)C/C=C(\C#N)/C(=O)NCC4=CC=CO4)C#N

InChI

InChI=1S/C26H20N4O2/c27-14-19-6-1-2-7-21(19)17-30-18-22(24-9-3-4-10-25(24)30)12-11-20(15-28)26(31)29-16-23-8-5-13-32-23/h1-11,13,18H,12,16-17H2,(H,29,31)/b20-11+