1-[[1-(4-methylphenyl)sulfonylindol-3-yl]methyl]pyrrolidin-3-ol

Systemtic Name: 1-[[1-(4-methylphenyl)sulfonylindol-3-yl]methyl]pyrrolidin-3-ol Openeye Name: 1-[[1-(p-tolylsulfonyl)indol-3-yl]methyl]pyrrolidin-3-ol CAS Name: 1-[[1-(4-methylphenyl)sulfonyl-3-indolyl]methyl]-3-pyrrolidinol IUPAC Name: 1-[[1-(4-methylphenyl)sulfonylindol-3-yl]methyl]pyrrolidin-3-ol Traditional Name: 1-[(1-tosylindol-3-yl)methyl]pyrrolidin-3-ol Formula: C20H22N2O3S MolecularWeight: 370.46528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=CC=CC=C32)CN4CCC(C4)O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=CC=CC=C32)CN4CCC(C4)O

InChI

InChI=1S/C20H22N2O3S/c1-15-6-8-18(9-7-15)26(24,25)22-13-16(12-21-11-10-17(23)14-21)19-4-2-3-5-20(19)22/h2-9,13,17,23H,10-12,14H2,1H3