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

Systemtic Name: 3-(4-methylphenyl)sulfonyl-4-prop-2-enyl-1H-indol-5-ol Openeye Name: 4-allyl-3-(p-tolylsulfonyl)-1H-indol-5-ol CAS Name: 3-(4-methylphenyl)sulfonyl-4-prop-2-enyl-1H-indol-5-ol IUPAC Name: 3-(4-methylphenyl)sulfonyl-4-prop-2-enyl-1H-indol-5-ol Traditional Name: 4-allyl-3-tosyl-1H-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)C2=CNC3=C2C(=C(C=C3)O)CC=C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C2=CNC3=C2C(=C(C=C3)O)CC=C

InChI

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