(5-azanyl-1-methylsulfonyl-6-phenylmethoxy-2,3-dihydroindol-3-yl)methanol

Systemtic Name: (5-azanyl-1-methylsulfonyl-6-phenylmethoxy-2,3-dihydroindol-3-yl)methanol Openeye Name: (5-amino-6-benzyloxy-1-methylsulfonyl-indolin-3-yl)methanol CAS Name: (5-amino-1-methylsulfonyl-6-phenylmethoxy-2,3-dihydroindol-3-yl)methanol IUPAC Name: (5-amino-1-methylsulfonyl-6-phenylmethoxy-2,3-dihydroindol-3-yl)methanol Traditional Name: (5-amino-6-benzoxy-1-mesyl-indolin-3-yl)methanol Formula: C17H20N2O4S MolecularWeight: 348.4167

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N1CC(C2=CC(=C(C=C21)OCC3=CC=CC=C3)N)CO

Isomeric SMILES

CS(=O)(=O)N1CC(C2=CC(=C(C=C21)OCC3=CC=CC=C3)N)CO

InChI

InChI=1S/C17H20N2O4S/c1-24(21,22)19-9-13(10-20)14-7-15(18)17(8-16(14)19)23-11-12-5-3-2-4-6-12/h2-8,13,20H,9-11,18H2,1H3