ethyl 2-[5-(3-dimethoxyphosphorylpropoxy)-1-(phenylmethyl)indol-3-yl]ethanoate

Systemtic Name: ethyl 2-[5-(3-dimethoxyphosphorylpropoxy)-1-(phenylmethyl)indol-3-yl]ethanoate Openeye Name: ethyl 2-[1-benzyl-5-(3-dimethoxyphosphorylpropoxy)indol-3-yl]acetate CAS Name: 2-[5-(3-dimethoxyphosphorylpropoxy)-1-(phenylmethyl)-3-indolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[1-benzyl-5-(3-dimethoxyphosphorylpropoxy)indol-3-yl]acetate Traditional Name: 2-[1-benzyl-5-(3-dimethoxyphosphorylpropoxy)indol-3-yl]acetic acid ethyl ester Formula: C24H30NO6P MolecularWeight: 459.471861

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=CN(C2=C1C=C(C=C2)OCCCP(=O)(OC)OC)CC3=CC=CC=C3

Isomeric SMILES

CCOC(=O)CC1=CN(C2=C1C=C(C=C2)OCCCP(=O)(OC)OC)CC3=CC=CC=C3

InChI

InChI=1S/C24H30NO6P/c1-4-30-24(26)15-20-18-25(17-19-9-6-5-7-10-19)23-12-11-21(16-22(20)23)31-13-8-14-32(27,28-2)29-3/h5-7,9-12,16,18H,4,8,13-15,17H2,1-3H3