2-(4-methoxyphenoxy)-N-[[1-(morpholin-4-ylmethyl)-2-oxidanylidene-indol-3-ylidene]amino]ethanamide

Systemtic Name: 2-(4-methoxyphenoxy)-N-[[1-(morpholin-4-ylmethyl)-2-oxidanylidene-indol-3-ylidene]amino]ethanamide Openeye Name: 2-(4-methoxyphenoxy)-N-[[1-(morpholinomethyl)-2-oxo-indolin-3-ylidene]amino]acetamide CAS Name: 2-(4-methoxyphenoxy)-N-[[1-(4-morpholinylmethyl)-2-oxo-3-indolylidene]amino]acetamide IUPAC Name: 2-(4-methoxyphenoxy)-N-[[1-(morpholin-4-ylmethyl)-2-oxoindol-3-ylidene]amino]acetamide Traditional Name: N-[[2-keto-1-(morpholinomethyl)indolin-3-ylidene]amino]-2-(4-methoxyphenoxy)acetamide Formula: C22H24N4O5 MolecularWeight: 424.44976

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NN=C2C3=CC=CC=C3N(C2=O)CN4CCOCC4

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NN=C2C3=CC=CC=C3N(C2=O)CN4CCOCC4

InChI

InChI=1S/C22H24N4O5/c1-29-16-6-8-17(9-7-16)31-14-20(27)23-24-21-18-4-2-3-5-19(18)26(22(21)28)15-25-10-12-30-13-11-25/h2-9H,10-15H2,1H3,(H,23,27)