2-(5-methyl-2-propan-2-yl-phenoxy)-N-[[1-(morpholin-4-ylmethyl)-2-oxidanylidene-indol-3-ylidene]amino]ethanamide

Systemtic Name: 2-(5-methyl-2-propan-2-yl-phenoxy)-N-[[1-(morpholin-4-ylmethyl)-2-oxidanylidene-indol-3-ylidene]amino]ethanamide Openeye Name: 2-(2-isopropyl-5-methyl-phenoxy)-N-[[1-(morpholinomethyl)-2-oxo-indolin-3-ylidene]amino]acetamide CAS Name: 2-(5-methyl-2-propan-2-ylphenoxy)-N-[[1-(4-morpholinylmethyl)-2-oxo-3-indolylidene]amino]acetamide IUPAC Name: 2-(5-methyl-2-propan-2-ylphenoxy)-N-[[1-(morpholin-4-ylmethyl)-2-oxoindol-3-ylidene]amino]acetamide Traditional Name: 2-(2-isopropyl-5-methyl-phenoxy)-N-[[2-keto-1-(morpholinomethyl)indolin-3-ylidene]amino]acetamide Formula: C25H30N4O4 MolecularWeight: 450.5301

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H30N4O4/c1-17(2)19-9-8-18(3)14-22(19)33-15-23(30)26-27-24-20-6-4-5-7-21(20)29(25(24)31)16-28-10-12-32-13-11-28/h4-9,14,17H,10-13,15-16H2,1-3H3,(H,26,30)