2-(3,5-dimethylphenoxy)-N-[(2-oxidanylidene-1-propan-2-yl-indol-3-ylidene)amino]ethanamide

Systemtic Name: 2-(3,5-dimethylphenoxy)-N-[(2-oxidanylidene-1-propan-2-yl-indol-3-ylidene)amino]ethanamide Openeye Name: 2-(3,5-dimethylphenoxy)-N-[(1-isopropyl-2-oxo-indolin-3-ylidene)amino]acetamide CAS Name: 2-(3,5-dimethylphenoxy)-N-[(2-oxo-1-propan-2-yl-3-indolylidene)amino]acetamide IUPAC Name: 2-(3,5-dimethylphenoxy)-N-[(2-oxo-1-propan-2-ylindol-3-ylidene)amino]acetamide Traditional Name: 2-(3,5-dimethylphenoxy)-N-[(1-isopropyl-2-keto-indolin-3-ylidene)amino]acetamide Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OCC(=O)NN=C2C3=CC=CC=C3N(C2=O)C(C)C)C

Isomeric SMILES

CC1=CC(=CC(=C1)OCC(=O)NN=C2C3=CC=CC=C3N(C2=O)C(C)C)C

InChI

InChI=1S/C21H23N3O3/c1-13(2)24-18-8-6-5-7-17(18)20(21(24)26)23-22-19(25)12-27-16-10-14(3)9-15(4)11-16/h5-11,13H,12H2,1-4H3,(H,22,25)