N-[[5-bromanyl-1-(morpholin-4-ylmethyl)-2-oxidanylidene-indol-3-ylidene]amino]-2-(2,6-dimethylphenoxy)ethanamide

Systemtic Name: N-[[5-bromanyl-1-(morpholin-4-ylmethyl)-2-oxidanylidene-indol-3-ylidene]amino]-2-(2,6-dimethylphenoxy)ethanamide Openeye Name: N-[[5-bromo-1-(morpholinomethyl)-2-oxo-indolin-3-ylidene]amino]-2-(2,6-dimethylphenoxy)acetamide CAS Name: N-[[5-bromo-1-(4-morpholinylmethyl)-2-oxo-3-indolylidene]amino]-2-(2,6-dimethylphenoxy)acetamide IUPAC Name: N-[[5-bromo-1-(morpholin-4-ylmethyl)-2-oxoindol-3-ylidene]amino]-2-(2,6-dimethylphenoxy)acetamide Traditional Name: N-[[5-bromo-2-keto-1-(morpholinomethyl)indolin-3-ylidene]amino]-2-(2,6-dimethylphenoxy)acetamide Formula: C23H25BrN4O4 MolecularWeight: 501.373

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCC(=O)NN=C2C3=C(C=CC(=C3)Br)N(C2=O)CN4CCOCC4

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCC(=O)NN=C2C3=C(C=CC(=C3)Br)N(C2=O)CN4CCOCC4

InChI

InChI=1S/C23H25BrN4O4/c1-15-4-3-5-16(2)22(15)32-13-20(29)25-26-21-18-12-17(24)6-7-19(18)28(23(21)30)14-27-8-10-31-11-9-27/h3-7,12H,8-11,13-14H2,1-2H3,(H,25,29)