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

Systemtic Name: (Z)-2-cyano-N-(2-hydroxyethyl)-3-(2-methyl-1H-indol-3-yl)prop-2-enamide Openeye Name: (Z)-2-cyano-N-(2-hydroxyethyl)-3-(2-methyl-1H-indol-3-yl)prop-2-enamide CAS Name: (Z)-2-cyano-N-(2-hydroxyethyl)-3-(2-methyl-1H-indol-3-yl)-2-propenamide IUPAC Name: (Z)-2-cyano-N-(2-hydroxyethyl)-3-(2-methyl-1H-indol-3-yl)prop-2-enamide Traditional Name: (Z)-2-cyano-N-(2-hydroxyethyl)-3-(2-methyl-1H-indol-3-yl)acrylamide Formula: C15H15N3O2 MolecularWeight: 269.2985

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15N3O2/c1-10-13(12-4-2-3-5-14(12)18-10)8-11(9-16)15(20)17-6-7-19/h2-5,8,18-19H,6-7H2,1H3,(H,17,20)/b11-8-