6-methylsulfonyl-1-[(E)-3-phenylprop-2-enoxy]indole

Systemtic Name: 6-methylsulfonyl-1-[(E)-3-phenylprop-2-enoxy]indole Openeye Name: 1-[(E)-cinnamyl]oxy-6-methylsulfonyl-indole CAS Name: 6-methylsulfonyl-1-[(E)-3-phenylprop-2-enoxy]indole IUPAC Name: 6-methylsulfonyl-1-[(E)-3-phenylprop-2-enoxy]indole Traditional Name: 1-[(E)-cinnamyl]oxy-6-mesyl-indole Formula: C18H17NO3S MolecularWeight: 327.39748

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC2=C(C=C1)C=CN2OCC=CC3=CC=CC=C3

Isomeric SMILES

CS(=O)(=O)C1=CC2=C(C=C1)C=CN2OC/C=C/C3=CC=CC=C3

InChI

InChI=1S/C18H17NO3S/c1-23(20,21)17-10-9-16-11-12-19(18(16)14-17)22-13-5-8-15-6-3-2-4-7-15/h2-12,14H,13H2,1H3/b8-5+