1-(phenylsulfonyl)-3-prop-2-enyl-indole

Systemtic Name: 1-(phenylsulfonyl)-3-prop-2-enyl-indole Openeye Name: 3-allyl-1-(benzenesulfonyl)indole CAS Name: 1-(benzenesulfonyl)-3-prop-2-enylindole IUPAC Name: 1-(benzenesulfonyl)-3-prop-2-enylindole Traditional Name: 3-allyl-1-besyl-indole Formula: C17H15NO2S MolecularWeight: 297.3715

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C=CCC1=CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C17H15NO2S/c1-2-8-14-13-18(17-12-7-6-11-16(14)17)21(19,20)15-9-4-3-5-10-15/h2-7,9-13H,1,8H2