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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C2=C(C=C(C=C2)OC)C(=NNC(=O)C3=CC=C(C=C3)Br)C1=O

Isomeric SMILES

CCCCCN1C2=C(C=C(C=C2)OC)C(=NNC(=O)C3=CC=C(C=C3)Br)C1=O

InChI

InChI=1S/C21H22BrN3O3/c1-3-4-5-12-25-18-11-10-16(28-2)13-17(18)19(21(25)27)23-24-20(26)14-6-8-15(22)9-7-14/h6-11,13H,3-5,12H2,1-2H3,(H,24,26)