1-[4-(furan-3-yl)-1-(4-methylphenyl)sulfonyl-indol-3-yl]prop-2-en-1-ol

Systemtic Name: 1-[4-(furan-3-yl)-1-(4-methylphenyl)sulfonyl-indol-3-yl]prop-2-en-1-ol Openeye Name: 1-[4-(3-furyl)-1-(p-tolylsulfonyl)indol-3-yl]prop-2-en-1-ol CAS Name: 1-[4-(3-furanyl)-1-(4-methylphenyl)sulfonyl-3-indolyl]-2-propen-1-ol IUPAC Name: 1-[4-(furan-3-yl)-1-(4-methylphenyl)sulfonylindol-3-yl]prop-2-en-1-ol Traditional Name: 1-[4-(3-furyl)-1-tosyl-indol-3-yl]prop-2-en-1-ol Formula: C22H19NO4S MolecularWeight: 393.45556

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=C(C=CC=C32)C4=COC=C4)C(C=C)O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=C(C=CC=C32)C4=COC=C4)C(C=C)O

InChI

InChI=1S/C22H19NO4S/c1-3-21(24)19-13-23(28(25,26)17-9-7-15(2)8-10-17)20-6-4-5-18(22(19)20)16-11-12-27-14-16/h3-14,21,24H,1H2,2H3