ethyl (E)-3-[2-(diethoxyphosphorylmethyl)-5-methoxy-1-(phenylsulfonyl)indol-3-yl]prop-2-enoate

Systemtic Name: ethyl (E)-3-[2-(diethoxyphosphorylmethyl)-5-methoxy-1-(phenylsulfonyl)indol-3-yl]prop-2-enoate Openeye Name: ethyl (E)-3-[1-(benzenesulfonyl)-2-(diethoxyphosphorylmethyl)-5-methoxy-indol-3-yl]prop-2-enoate CAS Name: (E)-3-[1-(benzenesulfonyl)-2-(diethoxyphosphorylmethyl)-5-methoxy-3-indolyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[1-(benzenesulfonyl)-2-(diethoxyphosphorylmethyl)-5-methoxyindol-3-yl]prop-2-enoate Traditional Name: (E)-3-[1-besyl-2-(diethoxyphosphorylmethyl)-5-methoxy-indol-3-yl]acrylic acid ethyl ester Formula: C25H30NO8PS MolecularWeight: 535.546361

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC1=C(N(C2=C1C=C(C=C2)OC)S(=O)(=O)C3=CC=CC=C3)CP(=O)(OCC)OCC

Isomeric SMILES

CCOC(=O)/C=C/C1=C(N(C2=C1C=C(C=C2)OC)S(=O)(=O)C3=CC=CC=C3)CP(=O)(OCC)OCC

InChI

InChI=1S/C25H30NO8PS/c1-5-32-25(27)16-14-21-22-17-19(31-4)13-15-23(22)26(36(29,30)20-11-9-8-10-12-20)24(21)18-35(28,33-6-2)34-7-3/h8-17H,5-7,18H2,1-4H3/b16-14+