N-[[5-bromanyl-1-(dimethylaminomethyl)-2-oxidanylidene-indol-3-ylidene]amino]-2-(2-methoxyphenoxy)ethanamide

Systemtic Name: N-[[5-bromanyl-1-(dimethylaminomethyl)-2-oxidanylidene-indol-3-ylidene]amino]-2-(2-methoxyphenoxy)ethanamide Openeye Name: N-[[5-bromo-1-(dimethylaminomethyl)-2-oxo-indolin-3-ylidene]amino]-2-(2-methoxyphenoxy)acetamide CAS Name: N-[[5-bromo-1-(dimethylaminomethyl)-2-oxo-3-indolylidene]amino]-2-(2-methoxyphenoxy)acetamide IUPAC Name: N-[[5-bromo-1-(dimethylaminomethyl)-2-oxoindol-3-ylidene]amino]-2-(2-methoxyphenoxy)acetamide Traditional Name: N-[[5-bromo-1-(dimethylaminomethyl)-2-keto-indolin-3-ylidene]amino]-2-(2-methoxyphenoxy)acetamide Formula: C20H21BrN4O4 MolecularWeight: 461.30914

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)CN1C2=C(C=C(C=C2)Br)C(=NNC(=O)COC3=CC=CC=C3OC)C1=O

Isomeric SMILES

CN(C)CN1C2=C(C=C(C=C2)Br)C(=NNC(=O)COC3=CC=CC=C3OC)C1=O

InChI

InChI=1S/C20H21BrN4O4/c1-24(2)12-25-15-9-8-13(21)10-14(15)19(20(25)27)23-22-18(26)11-29-17-7-5-4-6-16(17)28-3/h4-10H,11-12H2,1-3H3,(H,22,26)