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

Systemtic Name: 2-(3-methylphenoxy)-N-[[1-(morpholin-4-ylmethyl)-2-oxidanylidene-indol-3-ylidene]amino]ethanamide Openeye Name: 2-(3-methylphenoxy)-N-[[1-(morpholinomethyl)-2-oxo-indolin-3-ylidene]amino]acetamide CAS Name: 2-(3-methylphenoxy)-N-[[1-(4-morpholinylmethyl)-2-oxo-3-indolylidene]amino]acetamide IUPAC Name: 2-(3-methylphenoxy)-N-[[1-(morpholin-4-ylmethyl)-2-oxoindol-3-ylidene]amino]acetamide Traditional Name: N-[[2-keto-1-(morpholinomethyl)indolin-3-ylidene]amino]-2-(3-methylphenoxy)acetamide Formula: C22H24N4O4 MolecularWeight: 408.45036

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)NN=C2C3=CC=CC=C3N(C2=O)CN4CCOCC4

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)NN=C2C3=CC=CC=C3N(C2=O)CN4CCOCC4

InChI

InChI=1S/C22H24N4O4/c1-16-5-4-6-17(13-16)30-14-20(27)23-24-21-18-7-2-3-8-19(18)26(22(21)28)15-25-9-11-29-12-10-25/h2-8,13H,9-12,14-15H2,1H3,(H,23,27)