3-[1-(4-methylphenyl)sulfonyl-2-phenyl-indol-3-yl]prop-2-yn-1-ol

Systemtic Name: 3-[1-(4-methylphenyl)sulfonyl-2-phenyl-indol-3-yl]prop-2-yn-1-ol Openeye Name: 3-[2-phenyl-1-(p-tolylsulfonyl)indol-3-yl]prop-2-yn-1-ol CAS Name: 3-[1-(4-methylphenyl)sulfonyl-2-phenyl-3-indolyl]-2-propyn-1-ol IUPAC Name: 3-[1-(4-methylphenyl)sulfonyl-2-phenylindol-3-yl]prop-2-yn-1-ol Traditional Name: 3-(2-phenyl-1-tosyl-indol-3-yl)prop-2-yn-1-ol Formula: C24H19NO3S MolecularWeight: 401.47756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C3=CC=CC=C3C(=C2C4=CC=CC=C4)C#CCO

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C3=CC=CC=C3C(=C2C4=CC=CC=C4)C#CCO

InChI

InChI=1S/C24H19NO3S/c1-18-13-15-20(16-14-18)29(27,28)25-23-12-6-5-10-21(23)22(11-7-17-26)24(25)19-8-3-2-4-9-19/h2-6,8-10,12-16,26H,17H2,1H3