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

Systemtic Name: 4-bromanyl-N-[[5-methoxy-1-(2-methylpropyl)-2-oxidanylidene-indol-3-ylidene]amino]benzamide Openeye Name: 4-bromo-N-[(1-isobutyl-5-methoxy-2-oxo-indolin-3-ylidene)amino]benzamide CAS Name: 4-bromo-N-[[5-methoxy-1-(2-methylpropyl)-2-oxo-3-indolylidene]amino]benzamide IUPAC Name: 4-bromo-N-[[5-methoxy-1-(2-methylpropyl)-2-oxoindol-3-ylidene]amino]benzamide Traditional Name: 4-bromo-N-[(1-isobutyl-2-keto-5-methoxy-indolin-3-ylidene)amino]benzamide Formula: C20H20BrN3O3 MolecularWeight: 430.2951

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C2=C(C=C(C=C2)OC)C(=NNC(=O)C3=CC=C(C=C3)Br)C1=O

Isomeric SMILES

CC(C)CN1C2=C(C=C(C=C2)OC)C(=NNC(=O)C3=CC=C(C=C3)Br)C1=O

InChI

InChI=1S/C20H20BrN3O3/c1-12(2)11-24-17-9-8-15(27-3)10-16(17)18(20(24)26)22-23-19(25)13-4-6-14(21)7-5-13/h4-10,12H,11H2,1-3H3,(H,23,25)