4-bromanyl-N-[(1-butyl-5-methyl-2-oxidanylidene-indol-3-ylidene)amino]benzamide

Systemtic Name: 4-bromanyl-N-[(1-butyl-5-methyl-2-oxidanylidene-indol-3-ylidene)amino]benzamide Openeye Name: 4-bromo-N-[(1-butyl-5-methyl-2-oxo-indolin-3-ylidene)amino]benzamide CAS Name: 4-bromo-N-[(1-butyl-5-methyl-2-oxo-3-indolylidene)amino]benzamide IUPAC Name: 4-bromo-N-[(1-butyl-5-methyl-2-oxoindol-3-ylidene)amino]benzamide Traditional Name: 4-bromo-N-[(1-butyl-2-keto-5-methyl-indolin-3-ylidene)amino]benzamide Formula: C20H20BrN3O2 MolecularWeight: 414.2957

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=C(C=C(C=C2)C)C(=NNC(=O)C3=CC=C(C=C3)Br)C1=O

Isomeric SMILES

CCCCN1C2=C(C=C(C=C2)C)C(=NNC(=O)C3=CC=C(C=C3)Br)C1=O

InChI

InChI=1S/C20H20BrN3O2/c1-3-4-11-24-17-10-5-13(2)12-16(17)18(20(24)26)22-23-19(25)14-6-8-15(21)9-7-14/h5-10,12H,3-4,11H2,1-2H3,(H,23,25)