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

Systemtic Name: 1-(4-methylphenyl)sulfonyl-4-prop-2-enyl-indol-5-ol Openeye Name: 4-allyl-1-(p-tolylsulfonyl)indol-5-ol CAS Name: 1-(4-methylphenyl)sulfonyl-4-prop-2-enyl-5-indolol IUPAC Name: 1-(4-methylphenyl)sulfonyl-4-prop-2-enylindol-5-ol Traditional Name: 4-allyl-1-tosyl-indol-5-ol Formula: C18H17NO3S MolecularWeight: 327.39748

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C=CC3=C2C=CC(=C3CC=C)O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C=CC3=C2C=CC(=C3CC=C)O

InChI

InChI=1S/C18H17NO3S/c1-3-4-16-15-11-12-19(17(15)9-10-18(16)20)23(21,22)14-7-5-13(2)6-8-14/h3,5-12,20H,1,4H2,2H3