2-[[[bis(2-bromoethyl)amino]-(dimethylamino)phosphoryl]oxymethyl]-5-methoxy-1-methyl-indole-4,7-dione

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC2=C1C(=O)C=C(C2=O)OC)COP(=O)(N(C)C)N(CCBr)CCBr

Isomeric SMILES

CN1C(=CC2=C1C(=O)C=C(C2=O)OC)COP(=O)(N(C)C)N(CCBr)CCBr

InChI

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