3-[[4-bromanylbutan-2-yl-[2-bromoethyl(methyl)amino]phosphoryl]oxymethyl]-5-methoxy-1-methyl-indole-4,7-dione

Systemtic Name: 3-[[4-bromanylbutan-2-yl-[2-bromoethyl(methyl)amino]phosphoryl]oxymethyl]-5-methoxy-1-methyl-indole-4,7-dione Openeye Name: 3-[[[2-bromoethyl(methyl)amino]-(3-bromo-1-methyl-propyl)phosphoryl]oxymethyl]-5-methoxy-1-methyl-indole-4,7-dione CAS Name: 3-[[4-bromobutan-2-yl-[2-bromoethyl(methyl)amino]phosphoryl]oxymethyl]-5-methoxy-1-methylindole-4,7-dione IUPAC Name: 3-[[4-bromobutan-2-yl-[2-bromoethyl(methyl)amino]phosphoryl]oxymethyl]-5-methoxy-1-methylindole-4,7-dione Traditional Name: 3-[[[2-bromoethyl(methyl)amino]-(3-bromo-1-methyl-propyl)phosphoryl]oxymethyl]-5-methoxy-1-methyl-indole-4,7-quinone Formula: C18H25Br2N2O5P MolecularWeight: 540.183261

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCBr)P(=O)(N(C)CCBr)OCC1=CN(C2=C1C(=O)C(=CC2=O)OC)C

Isomeric SMILES

CC(CCBr)P(=O)(N(C)CCBr)OCC1=CN(C2=C1C(=O)C(=CC2=O)OC)C

InChI

InChI=1S/C18H25Br2N2O5P/c1-12(5-6-19)28(25,22(3)8-7-20)27-11-13-10-21(2)17-14(23)9-15(26-4)18(24)16(13)17/h9-10,12H,5-8,11H2,1-4H3