(E)-2-cyano-N-hexyl-3-(2-methyl-1H-indol-3-yl)prop-2-enamide

Systemtic Name: (E)-2-cyano-N-hexyl-3-(2-methyl-1H-indol-3-yl)prop-2-enamide Openeye Name: (E)-2-cyano-N-hexyl-3-(2-methyl-1H-indol-3-yl)prop-2-enamide CAS Name: (E)-2-cyano-N-hexyl-3-(2-methyl-1H-indol-3-yl)-2-propenamide IUPAC Name: (E)-2-cyano-N-hexyl-3-(2-methyl-1H-indol-3-yl)prop-2-enamide Traditional Name: (E)-2-cyano-N-hexyl-3-(2-methyl-1H-indol-3-yl)acrylamide Formula: C19H23N3O MolecularWeight: 309.40542

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCNC(=O)C(=CC1=C(NC2=CC=CC=C21)C)C#N

Isomeric SMILES

CCCCCCNC(=O)/C(=C/C1=C(NC2=CC=CC=C21)C)/C#N

InChI

InChI=1S/C19H23N3O/c1-3-4-5-8-11-21-19(23)15(13-20)12-17-14(2)22-18-10-7-6-9-16(17)18/h6-7,9-10,12,22H,3-5,8,11H2,1-2H3,(H,21,23)/b15-12+