15-(5-bromanyl-1H-indol-3-yl)-1,4,7,10,13-pentaoxacyclohexadecane-14,16-dione

Systemtic Name: 15-(5-bromanyl-1H-indol-3-yl)-1,4,7,10,13-pentaoxacyclohexadecane-14,16-dione Openeye Name: 15-(5-bromo-1H-indol-3-yl)-1,4,7,10,13-pentaoxacyclohexadecane-14,16-dione CAS Name: 15-(5-bromo-1H-indol-3-yl)-1,4,7,10,13-pentaoxacyclohexadecane-14,16-dione IUPAC Name: 15-(5-bromo-1H-indol-3-yl)-1,4,7,10,13-pentaoxacyclohexadecane-14,16-dione Traditional Name: 15-(5-bromo-1H-indol-3-yl)-1,4,7,10,13-pentaoxacyclohexadecane-14,16-quinone Formula: C19H22BrNO7 MolecularWeight: 456.28448

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCOC(=O)C(C(=O)OCCOCCO1)C2=CNC3=C2C=C(C=C3)Br

Isomeric SMILES

C1COCCOC(=O)C(C(=O)OCCOCCO1)C2=CNC3=C2C=C(C=C3)Br

InChI

InChI=1S/C19H22BrNO7/c20-13-1-2-16-14(11-13)15(12-21-16)17-18(22)27-9-7-25-5-3-24-4-6-26-8-10-28-19(17)23/h1-2,11-12,17,21H,3-10H2