(E)-3-(1-methylsulfonyl-2-phenyl-indol-3-yl)prop-2-enal

Systemtic Name: (E)-3-(1-methylsulfonyl-2-phenyl-indol-3-yl)prop-2-enal Openeye Name: (E)-3-(1-methylsulfonyl-2-phenyl-indol-3-yl)prop-2-enal CAS Name: (E)-3-(1-methylsulfonyl-2-phenyl-3-indolyl)-2-propenal IUPAC Name: (E)-3-(1-methylsulfonyl-2-phenylindol-3-yl)prop-2-enal Traditional Name: (E)-3-(1-mesyl-2-phenyl-indol-3-yl)acrolein Formula: C18H15NO3S MolecularWeight: 325.3816

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C=CC=O

Isomeric SMILES

CS(=O)(=O)N1C2=CC=CC=C2C(=C1C3=CC=CC=C3)/C=C/C=O

InChI

InChI=1S/C18H15NO3S/c1-23(21,22)19-17-12-6-5-10-15(17)16(11-7-13-20)18(19)14-8-3-2-4-9-14/h2-13H,1H3/b11-7+