ethyl (E)-3-[2-methyl-1-(phenylsulfonyl)indol-3-yl]prop-2-enoate

Systemtic Name: ethyl (E)-3-[2-methyl-1-(phenylsulfonyl)indol-3-yl]prop-2-enoate Openeye Name: ethyl (E)-3-[1-(benzenesulfonyl)-2-methyl-indol-3-yl]prop-2-enoate CAS Name: (E)-3-[1-(benzenesulfonyl)-2-methyl-3-indolyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[1-(benzenesulfonyl)-2-methylindol-3-yl]prop-2-enoate Traditional Name: (E)-3-(1-besyl-2-methyl-indol-3-yl)acrylic acid ethyl ester Formula: C20H19NO4S MolecularWeight: 369.43416

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC1=C(N(C2=CC=CC=C21)S(=O)(=O)C3=CC=CC=C3)C

Isomeric SMILES

CCOC(=O)/C=C/C1=C(N(C2=CC=CC=C21)S(=O)(=O)C3=CC=CC=C3)C

InChI

InChI=1S/C20H19NO4S/c1-3-25-20(22)14-13-17-15(2)21(19-12-8-7-11-18(17)19)26(23,24)16-9-5-4-6-10-16/h4-14H,3H2,1-2H3/b14-13+