2-[(E)-pent-3-en-2-yl]-1-(phenylsulfonyl)indole

Systemtic Name: 2-[(E)-pent-3-en-2-yl]-1-(phenylsulfonyl)indole Openeye Name: 1-(benzenesulfonyl)-2-[(E)-1-methylbut-2-enyl]indole CAS Name: 1-(benzenesulfonyl)-2-[(E)-pent-3-en-2-yl]indole IUPAC Name: 1-(benzenesulfonyl)-2-[(E)-pent-3-en-2-yl]indole Traditional Name: 1-besyl-2-[(E)-1-methylbut-2-enyl]indole Formula: C19H19NO2S MolecularWeight: 325.42466

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(C)C1=CC2=CC=CC=C2N1S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C/C=C/C(C)C1=CC2=CC=CC=C2N1S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H19NO2S/c1-3-9-15(2)19-14-16-10-7-8-13-18(16)20(19)23(21,22)17-11-5-4-6-12-17/h3-15H,1-2H3/b9-3+