3-[(E)-hex-1-enyl]-1-(phenylsulfonyl)indole

Systemtic Name: 3-[(E)-hex-1-enyl]-1-(phenylsulfonyl)indole Openeye Name: 1-(benzenesulfonyl)-3-[(E)-hex-1-enyl]indole CAS Name: 1-(benzenesulfonyl)-3-[(E)-hex-1-enyl]indole IUPAC Name: 1-(benzenesulfonyl)-3-[(E)-hex-1-enyl]indole Traditional Name: 1-besyl-3-[(E)-hex-1-enyl]indole Formula: C20H21NO2S MolecularWeight: 339.45124

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC=CC1=CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C20H21NO2S/c1-2-3-4-6-11-17-16-21(20-15-10-9-14-19(17)20)24(22,23)18-12-7-5-8-13-18/h5-16H,2-4H2,1H3/b11-6+