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

Systemtic Name: 2-[2-(3-methylphenoxy)ethanoylamino]-N-[(Z)-(2-oxidanylidene-1-prop-2-ynyl-indol-3-ylidene)amino]ethanamide Openeye Name: 2-[[2-(3-methylphenoxy)acetyl]amino]-N-[(Z)-(2-oxo-1-prop-2-ynyl-indolin-3-ylidene)amino]acetamide CAS Name: 2-[[2-(3-methylphenoxy)-1-oxoethyl]amino]-N-[(Z)-(2-oxo-1-prop-2-ynyl-3-indolylidene)amino]acetamide IUPAC Name: 2-[[2-(3-methylphenoxy)acetyl]amino]-N-[(Z)-(2-oxo-1-prop-2-ynylindol-3-ylidene)amino]acetamide Traditional Name: N-[(Z)-(2-keto-1-propargyl-indolin-3-ylidene)amino]-2-[[2-(3-methylphenoxy)acetyl]amino]acetamide Formula: C22H20N4O4 MolecularWeight: 404.4186

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20N4O4/c1-3-11-26-18-10-5-4-9-17(18)21(22(26)29)25-24-19(27)13-23-20(28)14-30-16-8-6-7-15(2)12-16/h1,4-10,12H,11,13-14H2,2H3,(H,23,28)(H,24,27)/b25-21-