2-(3,4-dimethylphenoxy)-N-[(E)-(2-oxidanylidene-1-pentyl-indol-3-ylidene)amino]ethanamide

Systemtic Name: 2-(3,4-dimethylphenoxy)-N-[(E)-(2-oxidanylidene-1-pentyl-indol-3-ylidene)amino]ethanamide Openeye Name: 2-(3,4-dimethylphenoxy)-N-[(E)-(2-oxo-1-pentyl-indolin-3-ylidene)amino]acetamide CAS Name: 2-(3,4-dimethylphenoxy)-N-[(E)-(2-oxo-1-pentyl-3-indolylidene)amino]acetamide IUPAC Name: 2-(3,4-dimethylphenoxy)-N-[(E)-(2-oxo-1-pentylindol-3-ylidene)amino]acetamide Traditional Name: N-[(E)-(1-amyl-2-keto-indolin-3-ylidene)amino]-2-(3,4-dimethylphenoxy)acetamide Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C2=CC=CC=C2C(=NNC(=O)COC3=CC(=C(C=C3)C)C)C1=O

Isomeric SMILES

CCCCCN1C2=CC=CC=C2/C(=N\NC(=O)COC3=CC(=C(C=C3)C)C)/C1=O

InChI

InChI=1S/C23H27N3O3/c1-4-5-8-13-26-20-10-7-6-9-19(20)22(23(26)28)25-24-21(27)15-29-18-12-11-16(2)17(3)14-18/h6-7,9-12,14H,4-5,8,13,15H2,1-3H3,(H,24,27)/b25-22+