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

Systemtic Name: N-(4-butylphenyl)-2-cyano-2-(1-ethyl-2-oxidanylidene-indol-3-ylidene)ethanamide Openeye Name: N-(4-butylphenyl)-2-cyano-2-(1-ethyl-2-oxo-indolin-3-ylidene)acetamide CAS Name: N-(4-butylphenyl)-2-cyano-2-(1-ethyl-2-oxo-3-indolylidene)acetamide IUPAC Name: N-(4-butylphenyl)-2-cyano-2-(1-ethyl-2-oxoindol-3-ylidene)acetamide Traditional Name: N-(4-butylphenyl)-2-cyano-2-(1-ethyl-2-keto-indolin-3-ylidene)acetamide Formula: C23H23N3O2 MolecularWeight: 373.44762

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23N3O2/c1-3-5-8-16-11-13-17(14-12-16)25-22(27)19(15-24)21-18-9-6-7-10-20(18)26(4-2)23(21)28/h6-7,9-14H,3-5,8H2,1-2H3,(H,25,27)