ethyl (1R,2R)-2-[1-(phenylsulfonyl)indol-3-yl]cyclopropane-1-carboxylate

Systemtic Name: ethyl (1R,2R)-2-[1-(phenylsulfonyl)indol-3-yl]cyclopropane-1-carboxylate Openeye Name: ethyl (1R,2R)-2-[1-(benzenesulfonyl)indol-3-yl]cyclopropanecarboxylate CAS Name: (1R,2R)-2-[1-(benzenesulfonyl)-3-indolyl]-1-cyclopropanecarboxylic acid ethyl ester IUPAC Name: ethyl (1R,2R)-2-[1-(benzenesulfonyl)indol-3-yl]cyclopropane-1-carboxylate Traditional Name: (1R,2R)-2-(1-besylindol-3-yl)cyclopropanecarboxylic acid ethyl ester Formula: C20H19NO4S MolecularWeight: 369.43416

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CC1C2=CN(C3=CC=CC=C32)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CCOC(=O)[C@@H]1C[C@H]1C2=CN(C3=CC=CC=C32)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C20H19NO4S/c1-2-25-20(22)17-12-16(17)18-13-21(19-11-7-6-10-15(18)19)26(23,24)14-8-4-3-5-9-14/h3-11,13,16-17H,2,12H2,1H3/t16-,17-/m1/s1