1-(phenylsulfonyl)-3-prop-1-en-2-yl-indole

Systemtic Name: 1-(phenylsulfonyl)-3-prop-1-en-2-yl-indole Openeye Name: 1-(benzenesulfonyl)-3-isopropenyl-indole CAS Name: 1-(benzenesulfonyl)-3-(1-methylethenyl)indole IUPAC Name: 1-(benzenesulfonyl)-3-prop-1-en-2-ylindole Traditional Name: 1-besyl-3-isopropenyl-indole Formula: C17H15NO2S MolecularWeight: 297.3715

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1=CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC(=C)C1=CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C17H15NO2S/c1-13(2)16-12-18(17-11-7-6-10-15(16)17)21(19,20)14-8-4-3-5-9-14/h3-12H,1H2,2H3