3-[bis[2-bromoethyl(methyl)amino]phosphoryloxymethyl]-5-methoxy-1-methyl-indole-4,7-dione

Systemtic Name: 3-[bis[2-bromoethyl(methyl)amino]phosphoryloxymethyl]-5-methoxy-1-methyl-indole-4,7-dione Openeye Name: 3-[bis[2-bromoethyl(methyl)amino]phosphoryloxymethyl]-5-methoxy-1-methyl-indole-4,7-dione CAS Name: 3-[bis[2-bromoethyl(methyl)amino]phosphoryloxymethyl]-5-methoxy-1-methylindole-4,7-dione IUPAC Name: 3-[bis[2-bromoethyl(methyl)amino]phosphoryloxymethyl]-5-methoxy-1-methylindole-4,7-dione Traditional Name: 3-[bis[2-bromoethyl(methyl)amino]phosphoryloxymethyl]-5-methoxy-1-methyl-indole-4,7-quinone Formula: C17H24Br2N3O5P MolecularWeight: 541.171321

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=C1C(=O)C=C(C2=O)OC)COP(=O)(N(C)CCBr)N(C)CCBr

Isomeric SMILES

CN1C=C(C2=C1C(=O)C=C(C2=O)OC)COP(=O)(N(C)CCBr)N(C)CCBr

InChI

InChI=1S/C17H24Br2N3O5P/c1-20-10-12(15-16(20)13(23)9-14(26-4)17(15)24)11-27-28(25,21(2)7-5-18)22(3)8-6-19/h9-10H,5-8,11H2,1-4H3