N-[[5-bromanyl-1-[(dibutylamino)methyl]-2-oxidanylidene-indol-3-ylidene]amino]-2-(5-methyl-2-propan-2-yl-phenoxy)ethanamide

Systemtic Name: N-[[5-bromanyl-1-[(dibutylamino)methyl]-2-oxidanylidene-indol-3-ylidene]amino]-2-(5-methyl-2-propan-2-yl-phenoxy)ethanamide Openeye Name: N-[[5-bromo-1-[(dibutylamino)methyl]-2-oxo-indolin-3-ylidene]amino]-2-(2-isopropyl-5-methyl-phenoxy)acetamide CAS Name: N-[[5-bromo-1-[(dibutylamino)methyl]-2-oxo-3-indolylidene]amino]-2-(5-methyl-2-propan-2-ylphenoxy)acetamide IUPAC Name: N-[[5-bromo-1-[(dibutylamino)methyl]-2-oxoindol-3-ylidene]amino]-2-(5-methyl-2-propan-2-ylphenoxy)acetamide Traditional Name: N-[[5-bromo-1-[(dibutylamino)methyl]-2-keto-indolin-3-ylidene]amino]-2-(2-isopropyl-5-methyl-phenoxy)acetamide Formula: C29H39BrN4O3 MolecularWeight: 571.54896

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)CN1C2=C(C=C(C=C2)Br)C(=NNC(=O)COC3=C(C=CC(=C3)C)C(C)C)C1=O

Isomeric SMILES

CCCCN(CCCC)CN1C2=C(C=C(C=C2)Br)C(=NNC(=O)COC3=C(C=CC(=C3)C)C(C)C)C1=O

InChI

InChI=1S/C29H39BrN4O3/c1-6-8-14-33(15-9-7-2)19-34-25-13-11-22(30)17-24(25)28(29(34)36)32-31-27(35)18-37-26-16-21(5)10-12-23(26)20(3)4/h10-13,16-17,20H,6-9,14-15,18-19H2,1-5H3,(H,31,35)