(Z)-2-cyano-N-cyclohexyl-3-[1-(phenylmethyl)indol-3-yl]prop-2-enamide

Systemtic Name: (Z)-2-cyano-N-cyclohexyl-3-[1-(phenylmethyl)indol-3-yl]prop-2-enamide Openeye Name: (Z)-3-(1-benzylindol-3-yl)-2-cyano-N-cyclohexyl-prop-2-enamide CAS Name: (Z)-2-cyano-N-cyclohexyl-3-[1-(phenylmethyl)-3-indolyl]-2-propenamide IUPAC Name: (Z)-3-(1-benzylindol-3-yl)-2-cyano-N-cyclohexylprop-2-enamide Traditional Name: (Z)-3-(1-benzylindol-3-yl)-2-cyano-N-cyclohexyl-acrylamide Formula: C25H25N3O MolecularWeight: 383.4855

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C(=CC2=CN(C3=CC=CC=C32)CC4=CC=CC=C4)C#N

Isomeric SMILES

C1CCC(CC1)NC(=O)/C(=C\C2=CN(C3=CC=CC=C32)CC4=CC=CC=C4)/C#N

InChI

InChI=1S/C25H25N3O/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/h1,3-4,7-10,13-15,18,22H,2,5-6,11-12,17H2,(H,27,29)/b20-15-