5,7-bis(bromanyl)-1-[(4-pentoxyphenyl)methyl]indole-2,3-dione

Systemtic Name: 5,7-bis(bromanyl)-1-[(4-pentoxyphenyl)methyl]indole-2,3-dione Openeye Name: 5,7-dibromo-1-[(4-pentoxyphenyl)methyl]indoline-2,3-dione CAS Name: 5,7-dibromo-1-[(4-pentoxyphenyl)methyl]indole-2,3-dione IUPAC Name: 5,7-dibromo-1-[(4-pentoxyphenyl)methyl]indole-2,3-dione Traditional Name: 1-(4-amoxybenzyl)-5,7-dibromo-isatin Formula: C20H19Br2NO3 MolecularWeight: 481.17776

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)CN2C3=C(C=C(C=C3C(=O)C2=O)Br)Br

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)CN2C3=C(C=C(C=C3C(=O)C2=O)Br)Br

InChI

InChI=1S/C20H19Br2NO3/c1-2-3-4-9-26-15-7-5-13(6-8-15)12-23-18-16(19(24)20(23)25)10-14(21)11-17(18)22/h5-8,10-11H,2-4,9,12H2,1H3