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

Systemtic Name: 4-bromanyl-N-[[5-methoxy-1-(3-methylbutyl)-2-oxidanylidene-indol-3-ylidene]amino]benzamide Openeye Name: 4-bromo-N-[(1-isopentyl-5-methoxy-2-oxo-indolin-3-ylidene)amino]benzamide CAS Name: 4-bromo-N-[[5-methoxy-1-(3-methylbutyl)-2-oxo-3-indolylidene]amino]benzamide IUPAC Name: 4-bromo-N-[[5-methoxy-1-(3-methylbutyl)-2-oxoindol-3-ylidene]amino]benzamide Traditional Name: 4-bromo-N-[(1-isoamyl-2-keto-5-methoxy-indolin-3-ylidene)amino]benzamide Formula: C21H22BrN3O3 MolecularWeight: 444.32168

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN1C2=C(C=C(C=C2)OC)C(=NNC(=O)C3=CC=C(C=C3)Br)C1=O

Isomeric SMILES

CC(C)CCN1C2=C(C=C(C=C2)OC)C(=NNC(=O)C3=CC=C(C=C3)Br)C1=O

InChI

InChI=1S/C21H22BrN3O3/c1-13(2)10-11-25-18-9-8-16(28-3)12-17(18)19(21(25)27)23-24-20(26)14-4-6-15(22)7-5-14/h4-9,12-13H,10-11H2,1-3H3,(H,24,26)