6-[(1E)-3-methylbuta-1,3-dienyl]-1-(phenylsulfonyl)indole

Systemtic Name: 6-[(1E)-3-methylbuta-1,3-dienyl]-1-(phenylsulfonyl)indole Openeye Name: 1-(benzenesulfonyl)-6-[(1E)-3-methylbuta-1,3-dienyl]indole CAS Name: 1-(benzenesulfonyl)-6-[(1E)-3-methylbuta-1,3-dienyl]indole IUPAC Name: 1-(benzenesulfonyl)-6-[(1E)-3-methylbuta-1,3-dienyl]indole Traditional Name: 1-besyl-6-[(1E)-3-methylbuta-1,3-dienyl]indole Formula: C19H17NO2S MolecularWeight: 323.40878

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C=CC1=CC2=C(C=C1)C=CN2S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC(=C)/C=C/C1=CC2=C(C=C1)C=CN2S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H17NO2S/c1-15(2)8-9-16-10-11-17-12-13-20(19(17)14-16)23(21,22)18-6-4-3-5-7-18/h3-14H,1H2,2H3/b9-8+