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

Systemtic Name: 2-(1-butyl-2-oxidanylidene-indol-3-ylidene)-2-cyano-N-(3-methoxyphenyl)ethanamide Openeye Name: 2-(1-butyl-2-oxo-indolin-3-ylidene)-2-cyano-N-(3-methoxyphenyl)acetamide CAS Name: 2-(1-butyl-2-oxo-3-indolylidene)-2-cyano-N-(3-methoxyphenyl)acetamide IUPAC Name: 2-(1-butyl-2-oxoindol-3-ylidene)-2-cyano-N-(3-methoxyphenyl)acetamide Traditional Name: 2-(1-butyl-2-keto-indolin-3-ylidene)-2-cyano-N-(3-methoxyphenyl)acetamide Formula: C22H21N3O3 MolecularWeight: 375.42044

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=CC=CC=C2C(=C(C#N)C(=O)NC3=CC(=CC=C3)OC)C1=O

Isomeric SMILES

CCCCN1C2=CC=CC=C2C(=C(C#N)C(=O)NC3=CC(=CC=C3)OC)C1=O

InChI

InChI=1S/C22H21N3O3/c1-3-4-12-25-19-11-6-5-10-17(19)20(22(25)27)18(14-23)21(26)24-15-8-7-9-16(13-15)28-2/h5-11,13H,3-4,12H2,1-2H3,(H,24,26)