N-[(Z)-(5-bromanyl-2-oxidanylidene-1-phenethyl-indol-3-ylidene)amino]-2-(4-propan-2-ylphenoxy)ethanamide

Systemtic Name: N-[(Z)-(5-bromanyl-2-oxidanylidene-1-phenethyl-indol-3-ylidene)amino]-2-(4-propan-2-ylphenoxy)ethanamide Openeye Name: N-[(Z)-(5-bromo-2-oxo-1-phenethyl-indolin-3-ylidene)amino]-2-(4-isopropylphenoxy)acetamide CAS Name: N-[(Z)-(5-bromo-2-oxo-1-phenethyl-3-indolylidene)amino]-2-(4-propan-2-ylphenoxy)acetamide IUPAC Name: N-[(Z)-(5-bromo-2-oxo-1-phenethylindol-3-ylidene)amino]-2-(4-propan-2-ylphenoxy)acetamide Traditional Name: N-[(Z)-(5-bromo-2-keto-1-phenethyl-indolin-3-ylidene)amino]-2-(4-isopropylphenoxy)acetamide Formula: C27H26BrN3O3 MolecularWeight: 520.41764

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)OCC(=O)NN=C2C3=C(C=CC(=C3)Br)N(C2=O)CCC4=CC=CC=C4

Isomeric SMILES

CC(C)C1=CC=C(C=C1)OCC(=O)N/N=C\2/C3=C(C=CC(=C3)Br)N(C2=O)CCC4=CC=CC=C4

InChI

InChI=1S/C27H26BrN3O3/c1-18(2)20-8-11-22(12-9-20)34-17-25(32)29-30-26-23-16-21(28)10-13-24(23)31(27(26)33)15-14-19-6-4-3-5-7-19/h3-13,16,18H,14-15,17H2,1-2H3,(H,29,32)/b30-26-