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

Systemtic Name: (Z)-2-cyano-N-cyclopentyl-3-(2-methyl-1H-indol-3-yl)prop-2-enamide Openeye Name: (Z)-2-cyano-N-cyclopentyl-3-(2-methyl-1H-indol-3-yl)prop-2-enamide CAS Name: (Z)-2-cyano-N-cyclopentyl-3-(2-methyl-1H-indol-3-yl)-2-propenamide IUPAC Name: (Z)-2-cyano-N-cyclopentyl-3-(2-methyl-1H-indol-3-yl)prop-2-enamide Traditional Name: (Z)-2-cyano-N-cyclopentyl-3-(2-methyl-1H-indol-3-yl)acrylamide Formula: C18H19N3O MolecularWeight: 293.36296

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C=C(C#N)C(=O)NC3CCCC3

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)/C=C(/C#N)\C(=O)NC3CCCC3

InChI

InChI=1S/C18H19N3O/c1-12-16(15-8-4-5-9-17(15)20-12)10-13(11-19)18(22)21-14-6-2-3-7-14/h4-5,8-10,14,20H,2-3,6-7H2,1H3,(H,21,22)/b13-10-