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

Systemtic Name: 4-bromanyl-N-[[5-methyl-1-(3-methylbutyl)-2-oxidanylidene-indol-3-ylidene]amino]benzamide Openeye Name: 4-bromo-N-[(1-isopentyl-5-methyl-2-oxo-indolin-3-ylidene)amino]benzamide CAS Name: 4-bromo-N-[[5-methyl-1-(3-methylbutyl)-2-oxo-3-indolylidene]amino]benzamide IUPAC Name: 4-bromo-N-[[5-methyl-1-(3-methylbutyl)-2-oxoindol-3-ylidene]amino]benzamide Traditional Name: 4-bromo-N-[(1-isoamyl-2-keto-5-methyl-indolin-3-ylidene)amino]benzamide Formula: C21H22BrN3O2 MolecularWeight: 428.32228

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22BrN3O2/c1-13(2)10-11-25-18-9-4-14(3)12-17(18)19(21(25)27)23-24-20(26)15-5-7-16(22)8-6-15/h4-9,12-13H,10-11H2,1-3H3,(H,24,26)