(E)-3-[1-(2-cyanoethyl)indol-3-yl]-N-(2-methyl-1-phenyl-propyl)prop-2-enamide

Systemtic Name: (E)-3-[1-(2-cyanoethyl)indol-3-yl]-N-(2-methyl-1-phenyl-propyl)prop-2-enamide Openeye Name: (E)-3-[1-(2-cyanoethyl)indol-3-yl]-N-(2-methyl-1-phenyl-propyl)prop-2-enamide CAS Name: (E)-3-[1-(2-cyanoethyl)-3-indolyl]-N-(2-methyl-1-phenylpropyl)-2-propenamide IUPAC Name: (E)-3-[1-(2-cyanoethyl)indol-3-yl]-N-(2-methyl-1-phenylpropyl)prop-2-enamide Traditional Name: (E)-3-[1-(2-cyanoethyl)indol-3-yl]-N-(2-methyl-1-phenyl-propyl)acrylamide Formula: C24H25N3O MolecularWeight: 371.4748

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=CC=C1)NC(=O)C=CC2=CN(C3=CC=CC=C32)CCC#N

Isomeric SMILES

CC(C)C(C1=CC=CC=C1)NC(=O)/C=C/C2=CN(C3=CC=CC=C32)CCC#N

InChI

InChI=1S/C24H25N3O/c1-18(2)24(19-9-4-3-5-10-19)26-23(28)14-13-20-17-27(16-8-15-25)22-12-7-6-11-21(20)22/h3-7,9-14,17-18,24H,8,16H2,1-2H3,(H,26,28)/b14-13+