N-[(6-bromanyl-2-oxidanylidene-1-pentyl-indol-3-ylidene)amino]-2-phenoxy-ethanamide

Systemtic Name: N-[(6-bromanyl-2-oxidanylidene-1-pentyl-indol-3-ylidene)amino]-2-phenoxy-ethanamide Openeye Name: N-[(6-bromo-2-oxo-1-pentyl-indolin-3-ylidene)amino]-2-phenoxy-acetamide CAS Name: N-[(6-bromo-2-oxo-1-pentyl-3-indolylidene)amino]-2-phenoxyacetamide IUPAC Name: N-[(6-bromo-2-oxo-1-pentylindol-3-ylidene)amino]-2-phenoxyacetamide Traditional Name: N-[(1-amyl-6-bromo-2-keto-indolin-3-ylidene)amino]-2-phenoxy-acetamide Formula: C21H22BrN3O3 MolecularWeight: 444.32168

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C2=C(C=CC(=C2)Br)C(=NNC(=O)COC3=CC=CC=C3)C1=O

Isomeric SMILES

CCCCCN1C2=C(C=CC(=C2)Br)C(=NNC(=O)COC3=CC=CC=C3)C1=O

InChI

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