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

Systemtic Name: 2-[5-(3-dimethoxyphosphorylpropoxy)-2-methyl-1-(phenylmethyl)indol-3-yl]ethanehydrazide Openeye Name: 2-[1-benzyl-5-(3-dimethoxyphosphorylpropoxy)-2-methyl-indol-3-yl]acetohydrazide CAS Name: 2-[5-(3-dimethoxyphosphorylpropoxy)-2-methyl-1-(phenylmethyl)-3-indolyl]acetohydrazide IUPAC Name: 2-[1-benzyl-5-(3-dimethoxyphosphorylpropoxy)-2-methylindol-3-yl]acetohydrazide Traditional Name: 2-[1-benzyl-5-(3-dimethoxyphosphorylpropoxy)-2-methyl-indol-3-yl]acetohydrazide Formula: C23H30N3O5P MolecularWeight: 459.475161

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1CC3=CC=CC=C3)C=CC(=C2)OCCCP(=O)(OC)OC)CC(=O)NN

Isomeric SMILES

CC1=C(C2=C(N1CC3=CC=CC=C3)C=CC(=C2)OCCCP(=O)(OC)OC)CC(=O)NN

InChI

InChI=1S/C23H30N3O5P/c1-17-20(15-23(27)25-24)21-14-19(31-12-7-13-32(28,29-2)30-3)10-11-22(21)26(17)16-18-8-5-4-6-9-18/h4-6,8-11,14H,7,12-13,15-16,24H2,1-3H3,(H,25,27)