1-[1-(2-methylpropoxy)-3-(2-phenyl-2,3-dihydroindol-1-yl)propan-2-yl]pyrrolidine-3,4-diol

Systemtic Name: 1-[1-(2-methylpropoxy)-3-(2-phenyl-2,3-dihydroindol-1-yl)propan-2-yl]pyrrolidine-3,4-diol Openeye Name: 1-[1-(isobutoxymethyl)-2-(2-phenylindolin-1-yl)ethyl]pyrrolidine-3,4-diol CAS Name: 1-[1-(2-methylpropoxy)-3-(2-phenyl-2,3-dihydroindol-1-yl)propan-2-yl]pyrrolidine-3,4-diol IUPAC Name: 1-[1-(2-methylpropoxy)-3-(2-phenyl-2,3-dihydroindol-1-yl)propan-2-yl]pyrrolidine-3,4-diol Traditional Name: 1-[1-(isobutoxymethyl)-2-(2-phenylindolin-1-yl)ethyl]pyrrolidine-3,4-diol Formula: C25H34N2O3 MolecularWeight: 410.54906

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COCC(CN1C(CC2=CC=CC=C21)C3=CC=CC=C3)N4CC(C(C4)O)O

Isomeric SMILES

CC(C)COCC(CN1C(CC2=CC=CC=C21)C3=CC=CC=C3)N4CC(C(C4)O)O

InChI

InChI=1S/C25H34N2O3/c1-18(2)16-30-17-21(26-14-24(28)25(29)15-26)13-27-22-11-7-6-10-20(22)12-23(27)19-8-4-3-5-9-19/h3-11,18,21,23-25,28-29H,12-17H2,1-2H3