(E)-3-[1-(2-cyanoethyl)indol-3-yl]-N-naphthalen-2-yl-prop-2-enamide

Systemtic Name: (E)-3-[1-(2-cyanoethyl)indol-3-yl]-N-naphthalen-2-yl-prop-2-enamide Openeye Name: (E)-3-[1-(2-cyanoethyl)indol-3-yl]-N-(2-naphthyl)prop-2-enamide CAS Name: (E)-3-[1-(2-cyanoethyl)-3-indolyl]-N-(2-naphthalenyl)-2-propenamide IUPAC Name: (E)-3-[1-(2-cyanoethyl)indol-3-yl]-N-naphthalen-2-ylprop-2-enamide Traditional Name: (E)-3-[1-(2-cyanoethyl)indol-3-yl]-N-(2-naphthyl)acrylamide Formula: C24H19N3O MolecularWeight: 365.42716

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)NC(=O)C=CC3=CN(C4=CC=CC=C43)CCC#N

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)NC(=O)/C=C/C3=CN(C4=CC=CC=C43)CCC#N

InChI

InChI=1S/C24H19N3O/c25-14-5-15-27-17-20(22-8-3-4-9-23(22)27)11-13-24(28)26-21-12-10-18-6-1-2-7-19(18)16-21/h1-4,6-13,16-17H,5,15H2,(H,26,28)/b13-11+