2-(2,3-dimethylphenoxy)-N-[(Z)-(2-oxidanylidene-1-prop-2-ynyl-indol-3-ylidene)amino]ethanamide

Systemtic Name: 2-(2,3-dimethylphenoxy)-N-[(Z)-(2-oxidanylidene-1-prop-2-ynyl-indol-3-ylidene)amino]ethanamide Openeye Name: 2-(2,3-dimethylphenoxy)-N-[(Z)-(2-oxo-1-prop-2-ynyl-indolin-3-ylidene)amino]acetamide CAS Name: 2-(2,3-dimethylphenoxy)-N-[(Z)-(2-oxo-1-prop-2-ynyl-3-indolylidene)amino]acetamide IUPAC Name: 2-(2,3-dimethylphenoxy)-N-[(Z)-(2-oxo-1-prop-2-ynylindol-3-ylidene)amino]acetamide Traditional Name: 2-(2,3-dimethylphenoxy)-N-[(Z)-(2-keto-1-propargyl-indolin-3-ylidene)amino]acetamide Formula: C21H19N3O3 MolecularWeight: 361.39386

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=C(C(=CC=C1)OCC(=O)N/N=C\2/C3=CC=CC=C3N(C2=O)CC#C)C

InChI

InChI=1S/C21H19N3O3/c1-4-12-24-17-10-6-5-9-16(17)20(21(24)26)23-22-19(25)13-27-18-11-7-8-14(2)15(18)3/h1,5-11H,12-13H2,2-3H3,(H,22,25)/b23-20-