2-(1-butyl-2-oxidanylidene-indol-3-ylidene)-2-cyano-N-phenethyl-ethanamide

Systemtic Name: 2-(1-butyl-2-oxidanylidene-indol-3-ylidene)-2-cyano-N-phenethyl-ethanamide Openeye Name: 2-(1-butyl-2-oxo-indolin-3-ylidene)-2-cyano-N-phenethyl-acetamide CAS Name: 2-(1-butyl-2-oxo-3-indolylidene)-2-cyano-N-phenethylacetamide IUPAC Name: 2-(1-butyl-2-oxoindol-3-ylidene)-2-cyano-N-phenethylacetamide Traditional Name: 2-(1-butyl-2-keto-indolin-3-ylidene)-2-cyano-N-phenethyl-acetamide Formula: C23H23N3O2 MolecularWeight: 373.44762

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=CC=CC=C2C(=C(C#N)C(=O)NCCC3=CC=CC=C3)C1=O

Isomeric SMILES

CCCCN1C2=CC=CC=C2C(=C(C#N)C(=O)NCCC3=CC=CC=C3)C1=O

InChI

InChI=1S/C23H23N3O2/c1-2-3-15-26-20-12-8-7-11-18(20)21(23(26)28)19(16-24)22(27)25-14-13-17-9-5-4-6-10-17/h4-12H,2-3,13-15H2,1H3,(H,25,27)