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

Systemtic Name: (E)-2-cyano-3-[1-[(2-cyanophenyl)methyl]indol-3-yl]-N-(4-ethoxyphenyl)prop-2-enamide Openeye Name: (E)-2-cyano-3-[1-[(2-cyanophenyl)methyl]indol-3-yl]-N-(4-ethoxyphenyl)prop-2-enamide CAS Name: (E)-2-cyano-3-[1-[(2-cyanophenyl)methyl]-3-indolyl]-N-(4-ethoxyphenyl)-2-propenamide IUPAC Name: (E)-2-cyano-3-[1-[(2-cyanophenyl)methyl]indol-3-yl]-N-(4-ethoxyphenyl)prop-2-enamide Traditional Name: (E)-2-cyano-3-[1-(2-cyanobenzyl)indol-3-yl]-N-p-phenetyl-acrylamide Formula: C28H22N4O2 MolecularWeight: 446.49988

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C(=CC2=CN(C3=CC=CC=C32)CC4=CC=CC=C4C#N)C#N

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)/C(=C/C2=CN(C3=CC=CC=C32)CC4=CC=CC=C4C#N)/C#N

InChI

InChI=1S/C28H22N4O2/c1-2-34-25-13-11-24(12-14-25)31-28(33)22(17-30)15-23-19-32(27-10-6-5-9-26(23)27)18-21-8-4-3-7-20(21)16-29/h3-15,19H,2,18H2,1H3,(H,31,33)/b22-15+