2-(1-ethanoylindol-3-yl)-5-methyl-hex-4-enenitrile

Systemtic Name: 2-(1-ethanoylindol-3-yl)-5-methyl-hex-4-enenitrile Openeye Name: 2-(1-acetylindol-3-yl)-5-methyl-hex-4-enenitrile CAS Name: 2-(1-acetyl-3-indolyl)-5-methyl-4-hexenenitrile IUPAC Name: 2-(1-acetylindol-3-yl)-5-methylhex-4-enenitrile Traditional Name: 2-(1-acetylindol-3-yl)-5-methyl-hex-4-enenitrile Formula: C17H18N2O MolecularWeight: 266.33762

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC(C#N)C1=CN(C2=CC=CC=C21)C(=O)C)C

Isomeric SMILES

CC(=CCC(C#N)C1=CN(C2=CC=CC=C21)C(=O)C)C

InChI

InChI=1S/C17H18N2O/c1-12(2)8-9-14(10-18)16-11-19(13(3)20)17-7-5-4-6-15(16)17/h4-8,11,14H,9H2,1-3H3