(2E)-2-[1-ethanoyl-2-(3-methylbut-2-enyl)-2H-indol-3-ylidene]ethanenitrile

Systemtic Name: (2E)-2-[1-ethanoyl-2-(3-methylbut-2-enyl)-2H-indol-3-ylidene]ethanenitrile Openeye Name: (2E)-2-[1-acetyl-2-(3-methylbut-2-enyl)indolin-3-ylidene]acetonitrile CAS Name: (2E)-2-[1-acetyl-2-(3-methylbut-2-enyl)-2H-indol-3-ylidene]acetonitrile IUPAC Name: (2E)-2-[1-acetyl-2-(3-methylbut-2-enyl)-2H-indol-3-ylidene]acetonitrile Traditional Name: (2E)-2-[1-acetyl-2-(3-methylbut-2-enyl)indolin-3-ylidene]acetonitrile Formula: C17H18N2O MolecularWeight: 266.33762

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC1C(=CC#N)C2=CC=CC=C2N1C(=O)C)C

Isomeric SMILES

CC(=CCC1/C(=C/C#N)/C2=CC=CC=C2N1C(=O)C)C

InChI

InChI=1S/C17H18N2O/c1-12(2)8-9-17-15(10-11-18)14-6-4-5-7-16(14)19(17)13(3)20/h4-8,10,17H,9H2,1-3H3/b15-10+