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

Systemtic Name: (E)-2-cyano-N-phenyl-3-[1-(phenylmethyl)indol-3-yl]prop-2-enamide Openeye Name: (E)-3-(1-benzylindol-3-yl)-2-cyano-N-phenyl-prop-2-enamide CAS Name: (E)-2-cyano-N-phenyl-3-[1-(phenylmethyl)-3-indolyl]-2-propenamide IUPAC Name: (E)-3-(1-benzylindol-3-yl)-2-cyano-N-phenylprop-2-enamide Traditional Name: (E)-3-(1-benzylindol-3-yl)-2-cyano-N-phenyl-acrylamide Formula: C25H19N3O MolecularWeight: 377.43786

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)C=C(C#N)C(=O)NC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)/C=C(\C#N)/C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C25H19N3O/c26-16-20(25(29)27-22-11-5-2-6-12-22)15-21-18-28(17-19-9-3-1-4-10-19)24-14-8-7-13-23(21)24/h1-15,18H,17H2,(H,27,29)/b20-15+