N-(4-butylphenyl)-2-cyano-2-(1-methyl-2-oxidanylidene-indol-3-ylidene)ethanamide

Systemtic Name: N-(4-butylphenyl)-2-cyano-2-(1-methyl-2-oxidanylidene-indol-3-ylidene)ethanamide Openeye Name: N-(4-butylphenyl)-2-cyano-2-(1-methyl-2-oxo-indolin-3-ylidene)acetamide CAS Name: N-(4-butylphenyl)-2-cyano-2-(1-methyl-2-oxo-3-indolylidene)acetamide IUPAC Name: N-(4-butylphenyl)-2-cyano-2-(1-methyl-2-oxoindol-3-ylidene)acetamide Traditional Name: N-(4-butylphenyl)-2-cyano-2-(2-keto-1-methyl-indolin-3-ylidene)acetamide Formula: C22H21N3O2 MolecularWeight: 359.42104

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)NC(=O)C(=C2C3=CC=CC=C3N(C2=O)C)C#N

Isomeric SMILES

CCCCC1=CC=C(C=C1)NC(=O)C(=C2C3=CC=CC=C3N(C2=O)C)C#N

InChI

InChI=1S/C22H21N3O2/c1-3-4-7-15-10-12-16(13-11-15)24-21(26)18(14-23)20-17-8-5-6-9-19(17)25(2)22(20)27/h5-6,8-13H,3-4,7H2,1-2H3,(H,24,26)