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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1CC=C)C=C(C#N)C(=O)N

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CC=C)C=C(C#N)C(=O)N

InChI

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