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

Systemtic Name: 4-bromanyl-N-[(5-methoxy-2-oxidanylidene-1-propyl-indol-3-ylidene)amino]benzamide Openeye Name: 4-bromo-N-[(5-methoxy-2-oxo-1-propyl-indolin-3-ylidene)amino]benzamide CAS Name: 4-bromo-N-[(5-methoxy-2-oxo-1-propyl-3-indolylidene)amino]benzamide IUPAC Name: 4-bromo-N-[(5-methoxy-2-oxo-1-propylindol-3-ylidene)amino]benzamide Traditional Name: 4-bromo-N-[(2-keto-5-methoxy-1-propyl-indolin-3-ylidene)amino]benzamide Formula: C19H18BrN3O3 MolecularWeight: 416.26852

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)OC)C(=NNC(=O)C3=CC=C(C=C3)Br)C1=O

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)OC)C(=NNC(=O)C3=CC=C(C=C3)Br)C1=O

InChI

InChI=1S/C19H18BrN3O3/c1-3-10-23-16-9-8-14(26-2)11-15(16)17(19(23)25)21-22-18(24)12-4-6-13(20)7-5-12/h4-9,11H,3,10H2,1-2H3,(H,22,24)