(Z)-2-cyano-3-(1-methylindol-3-yl)-N-propan-2-yl-prop-2-enamide

Systemtic Name: (Z)-2-cyano-3-(1-methylindol-3-yl)-N-propan-2-yl-prop-2-enamide Openeye Name: (Z)-2-cyano-N-isopropyl-3-(1-methylindol-3-yl)prop-2-enamide CAS Name: (Z)-2-cyano-3-(1-methyl-3-indolyl)-N-propan-2-yl-2-propenamide IUPAC Name: (Z)-2-cyano-3-(1-methylindol-3-yl)-N-propan-2-ylprop-2-enamide Traditional Name: (Z)-2-cyano-N-isopropyl-3-(1-methylindol-3-yl)acrylamide Formula: C16H17N3O MolecularWeight: 267.32568

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C(=CC1=CN(C2=CC=CC=C21)C)C#N

Isomeric SMILES

CC(C)NC(=O)/C(=C\C1=CN(C2=CC=CC=C21)C)/C#N

InChI

InChI=1S/C16H17N3O/c1-11(2)18-16(20)12(9-17)8-13-10-19(3)15-7-5-4-6-14(13)15/h4-8,10-11H,1-3H3,(H,18,20)/b12-8-