(E)-2-cyano-3-[1-[(2-cyanophenyl)methyl]indol-3-yl]-N-phenyl-prop-2-enamide

Systemtic Name: (E)-2-cyano-3-[1-[(2-cyanophenyl)methyl]indol-3-yl]-N-phenyl-prop-2-enamide Openeye Name: (E)-2-cyano-3-[1-[(2-cyanophenyl)methyl]indol-3-yl]-N-phenyl-prop-2-enamide CAS Name: (E)-2-cyano-3-[1-[(2-cyanophenyl)methyl]-3-indolyl]-N-phenyl-2-propenamide IUPAC Name: (E)-2-cyano-3-[1-[(2-cyanophenyl)methyl]indol-3-yl]-N-phenylprop-2-enamide Traditional Name: (E)-2-cyano-3-[1-(2-cyanobenzyl)indol-3-yl]-N-phenyl-acrylamide Formula: C26H18N4O MolecularWeight: 402.44732

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C(=CC2=CN(C3=CC=CC=C32)CC4=CC=CC=C4C#N)C#N

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)/C(=C/C2=CN(C3=CC=CC=C32)CC4=CC=CC=C4C#N)/C#N

InChI

InChI=1S/C26H18N4O/c27-15-19-8-4-5-9-20(19)17-30-18-22(24-12-6-7-13-25(24)30)14-21(16-28)26(31)29-23-10-2-1-3-11-23/h1-14,18H,17H2,(H,29,31)/b21-14+