disodium 2-[2-methyl-1-(phenylmethyl)-5-(3-phosphonatopropoxy)indol-3-yl]ethanehydrazide

Systemtic Name: disodium 2-[2-methyl-1-(phenylmethyl)-5-(3-phosphonatopropoxy)indol-3-yl]ethanehydrazide Openeye Name: disodium 2-[1-benzyl-2-methyl-5-(3-phosphonatopropoxy)indol-3-yl]acetohydrazide CAS Name: disodium 2-[2-methyl-1-(phenylmethyl)-5-(3-phosphonatopropoxy)-3-indolyl]acetohydrazide IUPAC Name: disodium 2-[1-benzyl-2-methyl-5-(3-phosphonatopropoxy)indol-3-yl]acetohydrazide Traditional Name: disodium 2-[1-benzyl-2-methyl-5-(3-phosphonatopropoxy)indol-3-yl]acetohydrazide Formula: C21H24N3Na2O5P MolecularWeight: 475.385661

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1CC3=CC=CC=C3)C=CC(=C2)OCCCP(=O)([O-])[O-])CC(=O)NN.[Na+].[Na+]

Isomeric SMILES

CC1=C(C2=C(N1CC3=CC=CC=C3)C=CC(=C2)OCCCP(=O)([O-])[O-])CC(=O)NN.[Na+].[Na+]

InChI

InChI=1S/C21H26N3O5P.2Na/c1-15-18(13-21(25)23-22)19-12-17(29-10-5-11-30(26,27)28)8-9-20(19)24(15)14-16-6-3-2-4-7-16;;/h2-4,6-9,12H,5,10-11,13-14,22H2,1H3,(H,23,25)(H2,26,27,28);;/q;2*+1/p-2