[(2S,5R)-5-[1-(phenylsulfonyl)indol-2-yl]pyrrolidin-2-yl]methanol

Systemtic Name: [(2S,5R)-5-[1-(phenylsulfonyl)indol-2-yl]pyrrolidin-2-yl]methanol Openeye Name: [(2S,5R)-5-[1-(benzenesulfonyl)indol-2-yl]pyrrolidin-2-yl]methanol CAS Name: [(2S,5R)-5-[1-(benzenesulfonyl)-2-indolyl]-2-pyrrolidinyl]methanol IUPAC Name: [(2S,5R)-5-[1-(benzenesulfonyl)indol-2-yl]pyrrolidin-2-yl]methanol Traditional Name: [(2S,5R)-5-(1-besylindol-2-yl)pyrrolidin-2-yl]methanol Formula: C19H20N2O3S MolecularWeight: 356.4387

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(NC1CO)C2=CC3=CC=CC=C3N2S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1C[C@@H](N[C@@H]1CO)C2=CC3=CC=CC=C3N2S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C19H20N2O3S/c22-13-15-10-11-17(20-15)19-12-14-6-4-5-9-18(14)21(19)25(23,24)16-7-2-1-3-8-16/h1-9,12,15,17,20,22H,10-11,13H2/t15-,17+/m0/s1