(Z)-2-cyano-3-(2-methyl-1H-indol-3-yl)-N-prop-2-enyl-prop-2-enamide

Systemtic Name: (Z)-2-cyano-3-(2-methyl-1H-indol-3-yl)-N-prop-2-enyl-prop-2-enamide Openeye Name: (Z)-N-allyl-2-cyano-3-(2-methyl-1H-indol-3-yl)prop-2-enamide CAS Name: (Z)-2-cyano-3-(2-methyl-1H-indol-3-yl)-N-prop-2-enyl-2-propenamide IUPAC Name: (Z)-2-cyano-3-(2-methyl-1H-indol-3-yl)-N-prop-2-enylprop-2-enamide Traditional Name: (Z)-N-allyl-2-cyano-3-(2-methyl-1H-indol-3-yl)acrylamide Formula: C16H15N3O MolecularWeight: 265.3098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C=C(C#N)C(=O)NCC=C

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)/C=C(/C#N)\C(=O)NCC=C

InChI

InChI=1S/C16H15N3O/c1-3-8-18-16(20)12(10-17)9-14-11(2)19-15-7-5-4-6-13(14)15/h3-7,9,19H,1,8H2,2H3,(H,18,20)/b12-9-