N-[(Z)-(5-bromanyl-2-oxidanylidene-1-prop-2-ynyl-indol-3-ylidene)amino]-2-(2-methylphenoxy)ethanamide

Systemtic Name: N-[(Z)-(5-bromanyl-2-oxidanylidene-1-prop-2-ynyl-indol-3-ylidene)amino]-2-(2-methylphenoxy)ethanamide Openeye Name: N-[(Z)-(5-bromo-2-oxo-1-prop-2-ynyl-indolin-3-ylidene)amino]-2-(2-methylphenoxy)acetamide CAS Name: N-[(Z)-(5-bromo-2-oxo-1-prop-2-ynyl-3-indolylidene)amino]-2-(2-methylphenoxy)acetamide IUPAC Name: N-[(Z)-(5-bromo-2-oxo-1-prop-2-ynylindol-3-ylidene)amino]-2-(2-methylphenoxy)acetamide Traditional Name: N-[(Z)-(5-bromo-2-keto-1-propargyl-indolin-3-ylidene)amino]-2-(2-methylphenoxy)acetamide Formula: C20H16BrN3O3 MolecularWeight: 426.26334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)NN=C2C3=C(C=CC(=C3)Br)N(C2=O)CC#C

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)N/N=C\2/C3=C(C=CC(=C3)Br)N(C2=O)CC#C

InChI

InChI=1S/C20H16BrN3O3/c1-3-10-24-16-9-8-14(21)11-15(16)19(20(24)26)23-22-18(25)12-27-17-7-5-4-6-13(17)2/h1,4-9,11H,10,12H2,2H3,(H,22,25)/b23-19-