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

Systemtic Name: 3-(3-methylbut-2-enyl)-1-(phenylsulfonyl)indole Openeye Name: 1-(benzenesulfonyl)-3-(3-methylbut-2-enyl)indole CAS Name: 1-(benzenesulfonyl)-3-(3-methylbut-2-enyl)indole IUPAC Name: 1-(benzenesulfonyl)-3-(3-methylbut-2-enyl)indole Traditional Name: 1-besyl-3-(3-methylbut-2-enyl)indole Formula: C19H19NO2S MolecularWeight: 325.42466

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19NO2S/c1-15(2)12-13-16-14-20(19-11-7-6-10-18(16)19)23(21,22)17-8-4-3-5-9-17/h3-12,14H,13H2,1-2H3