(E)-2-cyano-3-(2-methyl-1-prop-2-enyl-indol-3-yl)-N-naphthalen-2-yl-prop-2-enamide

Systemtic Name: (E)-2-cyano-3-(2-methyl-1-prop-2-enyl-indol-3-yl)-N-naphthalen-2-yl-prop-2-enamide Openeye Name: (E)-3-(1-allyl-2-methyl-indol-3-yl)-2-cyano-N-(2-naphthyl)prop-2-enamide CAS Name: (E)-2-cyano-3-(2-methyl-1-prop-2-enyl-3-indolyl)-N-(2-naphthalenyl)-2-propenamide IUPAC Name: (E)-2-cyano-3-(2-methyl-1-prop-2-enylindol-3-yl)-N-naphthalen-2-ylprop-2-enamide Traditional Name: (E)-3-(1-allyl-2-methyl-indol-3-yl)-2-cyano-N-(2-naphthyl)acrylamide Formula: C26H21N3O MolecularWeight: 391.46444

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1CC=C)C=C(C#N)C(=O)NC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CC=C)/C=C(\C#N)/C(=O)NC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C26H21N3O/c1-3-14-29-18(2)24(23-10-6-7-11-25(23)29)16-21(17-27)26(30)28-22-13-12-19-8-4-5-9-20(19)15-22/h3-13,15-16H,1,14H2,2H3,(H,28,30)/b21-16+