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

Systemtic Name: ethyl (E)-3-[5-methoxy-2-methyl-1-(phenylsulfonyl)indol-3-yl]prop-2-enoate Openeye Name: ethyl (E)-3-[1-(benzenesulfonyl)-5-methoxy-2-methyl-indol-3-yl]prop-2-enoate CAS Name: (E)-3-[1-(benzenesulfonyl)-5-methoxy-2-methyl-3-indolyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[1-(benzenesulfonyl)-5-methoxy-2-methylindol-3-yl]prop-2-enoate Traditional Name: (E)-3-(1-besyl-5-methoxy-2-methyl-indol-3-yl)acrylic acid ethyl ester Formula: C21H21NO5S MolecularWeight: 399.46014

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C21H21NO5S/c1-4-27-21(23)13-11-18-15(2)22(20-12-10-16(26-3)14-19(18)20)28(24,25)17-8-6-5-7-9-17/h5-14H,4H2,1-3H3/b13-11+