2-(diethoxyphosphorylmethyl)-3-phenoxy-1-(phenylsulfonyl)indole

Systemtic Name: 2-(diethoxyphosphorylmethyl)-3-phenoxy-1-(phenylsulfonyl)indole Openeye Name: 1-(benzenesulfonyl)-2-(diethoxyphosphorylmethyl)-3-phenoxy-indole CAS Name: 1-(benzenesulfonyl)-2-(diethoxyphosphorylmethyl)-3-phenoxyindole IUPAC Name: 1-(benzenesulfonyl)-2-(diethoxyphosphorylmethyl)-3-phenoxyindole Traditional Name: 1-besyl-2-(diethoxyphosphorylmethyl)-3-phenoxy-indole Formula: C25H26NO6PS MolecularWeight: 499.515801

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(CC1=C(C2=CC=CC=C2N1S(=O)(=O)C3=CC=CC=C3)OC4=CC=CC=C4)OCC

Isomeric SMILES

CCOP(=O)(CC1=C(C2=CC=CC=C2N1S(=O)(=O)C3=CC=CC=C3)OC4=CC=CC=C4)OCC

InChI

InChI=1S/C25H26NO6PS/c1-3-30-33(27,31-4-2)19-24-25(32-20-13-7-5-8-14-20)22-17-11-12-18-23(22)26(24)34(28,29)21-15-9-6-10-16-21/h5-18H,3-4,19H2,1-2H3