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

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

Isomeric SMILES

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

InChI

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