N-[(Z)-(5-bromanyl-2-oxidanylidene-1-phenethyl-indol-3-ylidene)amino]-2-[(2,6-dimethylphenyl)amino]ethanamide

Systemtic Name: N-[(Z)-(5-bromanyl-2-oxidanylidene-1-phenethyl-indol-3-ylidene)amino]-2-[(2,6-dimethylphenyl)amino]ethanamide Openeye Name: N-[(Z)-(5-bromo-2-oxo-1-phenethyl-indolin-3-ylidene)amino]-2-(2,6-dimethylanilino)acetamide CAS Name: N-[(Z)-(5-bromo-2-oxo-1-phenethyl-3-indolylidene)amino]-2-(2,6-dimethylanilino)acetamide IUPAC Name: N-[(Z)-(5-bromo-2-oxo-1-phenethylindol-3-ylidene)amino]-2-(2,6-dimethylanilino)acetamide Traditional Name: N-[(Z)-(5-bromo-2-keto-1-phenethyl-indolin-3-ylidene)amino]-2-(2,6-dimethylanilino)acetamide Formula: C26H25BrN4O2 MolecularWeight: 505.4063

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=C(C(=CC=C1)C)NCC(=O)N/N=C\2/C3=C(C=CC(=C3)Br)N(C2=O)CCC4=CC=CC=C4

InChI

InChI=1S/C26H25BrN4O2/c1-17-7-6-8-18(2)24(17)28-16-23(32)29-30-25-21-15-20(27)11-12-22(21)31(26(25)33)14-13-19-9-4-3-5-10-19/h3-12,15,28H,13-14,16H2,1-2H3,(H,29,32)/b30-25-