1-(methoxymethyl)-3-(4-methylphenyl)sulfonyl-4-prop-2-enyl-indol-5-ol

Systemtic Name: 1-(methoxymethyl)-3-(4-methylphenyl)sulfonyl-4-prop-2-enyl-indol-5-ol Openeye Name: 4-allyl-1-(methoxymethyl)-3-(p-tolylsulfonyl)indol-5-ol CAS Name: 1-(methoxymethyl)-3-(4-methylphenyl)sulfonyl-4-prop-2-enyl-5-indolol IUPAC Name: 1-(methoxymethyl)-3-(4-methylphenyl)sulfonyl-4-prop-2-enylindol-5-ol Traditional Name: 4-allyl-1-(methoxymethyl)-3-tosyl-indol-5-ol Formula: C20H21NO4S MolecularWeight: 371.45004

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C2=CN(C3=C2C(=C(C=C3)O)CC=C)COC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C2=CN(C3=C2C(=C(C=C3)O)CC=C)COC

InChI

InChI=1S/C20H21NO4S/c1-4-5-16-18(22)11-10-17-20(16)19(12-21(17)13-25-3)26(23,24)15-8-6-14(2)7-9-15/h4,6-12,22H,1,5,13H2,2-3H3