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

Systemtic Name: 1-(4-methylphenyl)sulfonyl-5-prop-2-enoxy-indole Openeye Name: 5-allyloxy-1-(p-tolylsulfonyl)indole CAS Name: 1-(4-methylphenyl)sulfonyl-5-prop-2-enoxyindole IUPAC Name: 1-(4-methylphenyl)sulfonyl-5-prop-2-enoxyindole Traditional Name: 5-allyloxy-1-tosyl-indole 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(=C3)OCC=C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C=CC3=C2C=CC(=C3)OCC=C

InChI

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