3-(4-methylphenyl)sulfonyl-5-prop-2-enoxy-1H-indole

Systemtic Name: 3-(4-methylphenyl)sulfonyl-5-prop-2-enoxy-1H-indole Openeye Name: 5-allyloxy-3-(p-tolylsulfonyl)-1H-indole CAS Name: 3-(4-methylphenyl)sulfonyl-5-prop-2-enoxy-1H-indole IUPAC Name: 3-(4-methylphenyl)sulfonyl-5-prop-2-enoxy-1H-indole Traditional Name: 5-allyloxy-3-tosyl-1H-indole 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)OCC=C

Isomeric SMILES

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

InChI

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