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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=O)C2=NNC(=O)C3=CC=C(C=C3)Br)CC(C)C

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=O)C2=NNC(=O)C3=CC=C(C=C3)Br)CC(C)C

InChI

InChI=1S/C20H20BrN3O2/c1-12(2)11-24-17-9-4-13(3)10-16(17)18(20(24)26)22-23-19(25)14-5-7-15(21)8-6-14/h4-10,12H,11H2,1-3H3,(H,23,25)