1-[1-(2-methylpropoxy)-3-(2-phenyl-2,3-dihydroindol-1-yl)propan-2-yl]pyrrolidin-3-ol

Systemtic Name: 1-[1-(2-methylpropoxy)-3-(2-phenyl-2,3-dihydroindol-1-yl)propan-2-yl]pyrrolidin-3-ol Openeye Name: 1-[1-(isobutoxymethyl)-2-(2-phenylindolin-1-yl)ethyl]pyrrolidin-3-ol CAS Name: 1-[1-(2-methylpropoxy)-3-(2-phenyl-2,3-dihydroindol-1-yl)propan-2-yl]-3-pyrrolidinol IUPAC Name: 1-[1-(2-methylpropoxy)-3-(2-phenyl-2,3-dihydroindol-1-yl)propan-2-yl]pyrrolidin-3-ol Traditional Name: 1-[1-(isobutoxymethyl)-2-(2-phenylindolin-1-yl)ethyl]pyrrolidin-3-ol Formula: C25H34N2O2 MolecularWeight: 394.54966

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COCC(CN1C(CC2=CC=CC=C21)C3=CC=CC=C3)N4CCC(C4)O

Isomeric SMILES

CC(C)COCC(CN1C(CC2=CC=CC=C21)C3=CC=CC=C3)N4CCC(C4)O

InChI

InChI=1S/C25H34N2O2/c1-19(2)17-29-18-22(26-13-12-23(28)16-26)15-27-24-11-7-6-10-21(24)14-25(27)20-8-4-3-5-9-20/h3-11,19,22-23,25,28H,12-18H2,1-2H3