[3-(3-hydroxyphenyl)indol-1-yl]-[1-(4-methylphenyl)sulfonylpyrrolidin-2-yl]methanone

Systemtic Name: [3-(3-hydroxyphenyl)indol-1-yl]-[1-(4-methylphenyl)sulfonylpyrrolidin-2-yl]methanone Openeye Name: [3-(3-hydroxyphenyl)indol-1-yl]-[1-(p-tolylsulfonyl)pyrrolidin-2-yl]methanone CAS Name: [3-(3-hydroxyphenyl)-1-indolyl]-[1-(4-methylphenyl)sulfonyl-2-pyrrolidinyl]methanone IUPAC Name: [3-(3-hydroxyphenyl)indol-1-yl]-[1-(4-methylphenyl)sulfonylpyrrolidin-2-yl]methanone Traditional Name: [3-(3-hydroxyphenyl)indol-1-yl]-(1-tosylpyrrolidin-2-yl)methanone Formula: C26H24N2O4S MolecularWeight: 460.54476

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCCC2C(=O)N3C=C(C4=CC=CC=C43)C5=CC(=CC=C5)O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCCC2C(=O)N3C=C(C4=CC=CC=C43)C5=CC(=CC=C5)O

InChI

InChI=1S/C26H24N2O4S/c1-18-11-13-21(14-12-18)33(31,32)28-15-5-10-25(28)26(30)27-17-23(19-6-4-7-20(29)16-19)22-8-2-3-9-24(22)27/h2-4,6-9,11-14,16-17,25,29H,5,10,15H2,1H3