3-[2-(phenylsulfonyl)prop-2-enyl]-1H-indole

Systemtic Name: 3-[2-(phenylsulfonyl)prop-2-enyl]-1H-indole Openeye Name: 3-[2-(benzenesulfonyl)allyl]-1H-indole CAS Name: 3-[2-(benzenesulfonyl)prop-2-enyl]-1H-indole IUPAC Name: 3-[2-(benzenesulfonyl)prop-2-enyl]-1H-indole Traditional Name: 3-(2-besylallyl)-1H-indole Formula: C17H15NO2S MolecularWeight: 297.3715

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Descriptors Computed from Structure

Canonical SMILES:

C=C(CC1=CNC2=CC=CC=C21)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C=C(CC1=CNC2=CC=CC=C21)S(=O)(=O)C3=CC=CC=C3

InChI

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