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

Systemtic Name: 2-[1-(4-methylphenyl)sulfonyl-3-prop-1-en-2-yl-indol-2-yl]propan-2-ol Openeye Name: 2-[3-isopropenyl-1-(p-tolylsulfonyl)indol-2-yl]propan-2-ol CAS Name: 2-[3-(1-methylethenyl)-1-(4-methylphenyl)sulfonyl-2-indolyl]-2-propanol IUPAC Name: 2-[1-(4-methylphenyl)sulfonyl-3-prop-1-en-2-ylindol-2-yl]propan-2-ol Traditional Name: 2-(3-isopropenyl-1-tosyl-indol-2-yl)propan-2-ol Formula: C21H23NO3S MolecularWeight: 369.47722

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C3=CC=CC=C3C(=C2C(C)(C)O)C(=C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C3=CC=CC=C3C(=C2C(C)(C)O)C(=C)C

InChI

InChI=1S/C21H23NO3S/c1-14(2)19-17-8-6-7-9-18(17)22(20(19)21(4,5)23)26(24,25)16-12-10-15(3)11-13-16/h6-13,23H,1H2,2-5H3