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

Systemtic Name: N-[[5-bromanyl-1-(diethylaminomethyl)-2-oxidanylidene-indol-3-ylidene]amino]-2-(4-chloranyl-5-methyl-2-propan-2-yl-phenoxy)ethanamide Openeye Name: N-[[5-bromo-1-(diethylaminomethyl)-2-oxo-indolin-3-ylidene]amino]-2-(4-chloro-2-isopropyl-5-methyl-phenoxy)acetamide CAS Name: N-[[5-bromo-1-(diethylaminomethyl)-2-oxo-3-indolylidene]amino]-2-(4-chloro-5-methyl-2-propan-2-ylphenoxy)acetamide IUPAC Name: N-[[5-bromo-1-(diethylaminomethyl)-2-oxoindol-3-ylidene]amino]-2-(4-chloro-5-methyl-2-propan-2-ylphenoxy)acetamide Traditional Name: N-[[5-bromo-1-(diethylaminomethyl)-2-keto-indolin-3-ylidene]amino]-2-(4-chloro-2-isopropyl-5-methyl-phenoxy)acetamide Formula: C25H30BrClN4O3 MolecularWeight: 549.8877

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)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

CCN(CC)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/C25H30BrClN4O3/c1-6-30(7-2)14-31-21-9-8-17(26)11-19(21)24(25(31)33)29-28-23(32)13-34-22-10-16(5)20(27)12-18(22)15(3)4/h8-12,15H,6-7,13-14H2,1-5H3,(H,28,32)