ethyl (E)-3-[2-[5-cyano-1-(4-methylphenyl)sulfonyl-indol-3-yl]cyclopropyl]prop-2-enoate

Systemtic Name: ethyl (E)-3-[2-[5-cyano-1-(4-methylphenyl)sulfonyl-indol-3-yl]cyclopropyl]prop-2-enoate Openeye Name: ethyl (E)-3-[2-[5-cyano-1-(p-tolylsulfonyl)indol-3-yl]cyclopropyl]prop-2-enoate CAS Name: (E)-3-[2-[5-cyano-1-(4-methylphenyl)sulfonyl-3-indolyl]cyclopropyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[2-[5-cyano-1-(4-methylphenyl)sulfonylindol-3-yl]cyclopropyl]prop-2-enoate Traditional Name: (E)-3-[2-(5-cyano-1-tosyl-indol-3-yl)cyclopropyl]acrylic acid ethyl ester Formula: C24H22N2O4S MolecularWeight: 434.50748

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC1CC1C2=CN(C3=C2C=C(C=C3)C#N)S(=O)(=O)C4=CC=C(C=C4)C

Isomeric SMILES

CCOC(=O)/C=C/C1CC1C2=CN(C3=C2C=C(C=C3)C#N)S(=O)(=O)C4=CC=C(C=C4)C

InChI

InChI=1S/C24H22N2O4S/c1-3-30-24(27)11-7-18-13-20(18)22-15-26(23-10-6-17(14-25)12-21(22)23)31(28,29)19-8-4-16(2)5-9-19/h4-12,15,18,20H,3,13H2,1-2H3/b11-7+