(E)-2-cyano-3-(5-phenylmethoxy-1H-indol-3-yl)-N-(2,4,6-trimethylphenyl)prop-2-enamide

Systemtic Name: (E)-2-cyano-3-(5-phenylmethoxy-1H-indol-3-yl)-N-(2,4,6-trimethylphenyl)prop-2-enamide Openeye Name: (E)-3-(5-benzyloxy-1H-indol-3-yl)-2-cyano-N-(2,4,6-trimethylphenyl)prop-2-enamide CAS Name: (E)-2-cyano-3-(5-phenylmethoxy-1H-indol-3-yl)-N-(2,4,6-trimethylphenyl)-2-propenamide IUPAC Name: (E)-2-cyano-3-(5-phenylmethoxy-1H-indol-3-yl)-N-(2,4,6-trimethylphenyl)prop-2-enamide Traditional Name: (E)-3-(5-benzoxy-1H-indol-3-yl)-2-cyano-N-mesityl-acrylamide Formula: C28H25N3O2 MolecularWeight: 435.517

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)C(=CC2=CNC3=C2C=C(C=C3)OCC4=CC=CC=C4)C#N)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)/C(=C/C2=CNC3=C2C=C(C=C3)OCC4=CC=CC=C4)/C#N)C

InChI

InChI=1S/C28H25N3O2/c1-18-11-19(2)27(20(3)12-18)31-28(32)22(15-29)13-23-16-30-26-10-9-24(14-25(23)26)33-17-21-7-5-4-6-8-21/h4-14,16,30H,17H2,1-3H3,(H,31,32)/b22-13+