(E)-2-cyano-3-(7-ethyl-1H-indol-3-yl)-N-[(1S,2S)-2-methylcyclohexyl]prop-2-enamide

Systemtic Name: (E)-2-cyano-3-(7-ethyl-1H-indol-3-yl)-N-[(1S,2S)-2-methylcyclohexyl]prop-2-enamide Openeye Name: (E)-2-cyano-3-(7-ethyl-1H-indol-3-yl)-N-[(1S,2S)-2-methylcyclohexyl]prop-2-enamide CAS Name: (E)-2-cyano-3-(7-ethyl-1H-indol-3-yl)-N-[(1S,2S)-2-methylcyclohexyl]-2-propenamide IUPAC Name: (E)-2-cyano-3-(7-ethyl-1H-indol-3-yl)-N-[(1S,2S)-2-methylcyclohexyl]prop-2-enamide Traditional Name: (E)-2-cyano-3-(7-ethyl-1H-indol-3-yl)-N-[(1S,2S)-2-methylcyclohexyl]acrylamide Formula: C21H25N3O MolecularWeight: 335.4427

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C=C(C#N)C(=O)NC3CCCCC3C

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2/C=C(\C#N)/C(=O)N[C@H]3CCCC[C@@H]3C

InChI

InChI=1S/C21H25N3O/c1-3-15-8-6-9-18-17(13-23-20(15)18)11-16(12-22)21(25)24-19-10-5-4-7-14(19)2/h6,8-9,11,13-14,19,23H,3-5,7,10H2,1-2H3,(H,24,25)/b16-11+/t14-,19-/m0/s1