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

Systemtic Name: N-[(Z)-(5-bromanyl-2-oxidanylidene-1-phenethyl-indol-3-ylidene)amino]-2-(4-methylphenoxy)ethanamide Openeye Name: N-[(Z)-(5-bromo-2-oxo-1-phenethyl-indolin-3-ylidene)amino]-2-(4-methylphenoxy)acetamide CAS Name: N-[(Z)-(5-bromo-2-oxo-1-phenethyl-3-indolylidene)amino]-2-(4-methylphenoxy)acetamide IUPAC Name: N-[(Z)-(5-bromo-2-oxo-1-phenethylindol-3-ylidene)amino]-2-(4-methylphenoxy)acetamide Traditional Name: N-[(Z)-(5-bromo-2-keto-1-phenethyl-indolin-3-ylidene)amino]-2-(4-methylphenoxy)acetamide Formula: C25H22BrN3O3 MolecularWeight: 492.36448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)NN=C2C3=C(C=CC(=C3)Br)N(C2=O)CCC4=CC=CC=C4

Isomeric SMILES

CC1=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/C25H22BrN3O3/c1-17-7-10-20(11-8-17)32-16-23(30)27-28-24-21-15-19(26)9-12-22(21)29(25(24)31)14-13-18-5-3-2-4-6-18/h2-12,15H,13-14,16H2,1H3,(H,27,30)/b28-24-