(E)-N-(5-chloranyl-2-methyl-phenyl)-2-cyano-3-[1-(naphthalen-2-ylmethyl)indol-3-yl]prop-2-enamide

Systemtic Name: (E)-N-(5-chloranyl-2-methyl-phenyl)-2-cyano-3-[1-(naphthalen-2-ylmethyl)indol-3-yl]prop-2-enamide Openeye Name: (E)-N-(5-chloro-2-methyl-phenyl)-2-cyano-3-[1-(2-naphthylmethyl)indol-3-yl]prop-2-enamide CAS Name: (E)-N-(5-chloro-2-methylphenyl)-2-cyano-3-[1-(2-naphthalenylmethyl)-3-indolyl]-2-propenamide IUPAC Name: (E)-N-(5-chloro-2-methylphenyl)-2-cyano-3-[1-(naphthalen-2-ylmethyl)indol-3-yl]prop-2-enamide Traditional Name: (E)-N-(5-chloro-2-methyl-phenyl)-2-cyano-3-[1-(2-naphthylmethyl)indol-3-yl]acrylamide Formula: C30H22ClN3O MolecularWeight: 475.96818

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=O)C(=CC2=CN(C3=CC=CC=C32)CC4=CC5=CC=CC=C5C=C4)C#N

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)/C(=C/C2=CN(C3=CC=CC=C32)CC4=CC5=CC=CC=C5C=C4)/C#N

InChI

InChI=1S/C30H22ClN3O/c1-20-10-13-26(31)16-28(20)33-30(35)24(17-32)15-25-19-34(29-9-5-4-8-27(25)29)18-21-11-12-22-6-2-3-7-23(22)14-21/h2-16,19H,18H2,1H3,(H,33,35)/b24-15+