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

Systemtic Name: N-[[5-bromanyl-1-[(dibutylamino)methyl]-2-oxidanylidene-indol-3-ylidene]amino]-2-(4-chloranyl-5-methyl-2-propan-2-yl-phenoxy)ethanamide Openeye Name: N-[[5-bromo-1-[(dibutylamino)methyl]-2-oxo-indolin-3-ylidene]amino]-2-(4-chloro-2-isopropyl-5-methyl-phenoxy)acetamide CAS Name: N-[[5-bromo-1-[(dibutylamino)methyl]-2-oxo-3-indolylidene]amino]-2-(4-chloro-5-methyl-2-propan-2-ylphenoxy)acetamide IUPAC Name: N-[[5-bromo-1-[(dibutylamino)methyl]-2-oxoindol-3-ylidene]amino]-2-(4-chloro-5-methyl-2-propan-2-ylphenoxy)acetamide Traditional Name: N-[[5-bromo-1-[(dibutylamino)methyl]-2-keto-indolin-3-ylidene]amino]-2-(4-chloro-2-isopropyl-5-methyl-phenoxy)acetamide Formula: C29H38BrClN4O3 MolecularWeight: 605.99402

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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=C(C(=C3)C)Cl)C(C)C)C1=O

Isomeric SMILES

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

InChI

InChI=1S/C29H38BrClN4O3/c1-6-8-12-34(13-9-7-2)18-35-25-11-10-21(30)15-23(25)28(29(35)37)33-32-27(36)17-38-26-14-20(5)24(31)16-22(26)19(3)4/h10-11,14-16,19H,6-9,12-13,17-18H2,1-5H3,(H,32,36)