5-[[(3R)-3-(3-methoxypropoxy)pyrrolidin-1-yl]methyl]-2-(pyrrolidin-1-ylmethyl)-1H-indole

Systemtic Name: 5-[[(3R)-3-(3-methoxypropoxy)pyrrolidin-1-yl]methyl]-2-(pyrrolidin-1-ylmethyl)-1H-indole Openeye Name: 5-[[(3R)-3-(3-methoxypropoxy)pyrrolidin-1-yl]methyl]-2-(pyrrolidin-1-ylmethyl)-1H-indole CAS Name: 5-[[(3R)-3-(3-methoxypropoxy)-1-pyrrolidinyl]methyl]-2-(1-pyrrolidinylmethyl)-1H-indole IUPAC Name: 5-[[(3R)-3-(3-methoxypropoxy)pyrrolidin-1-yl]methyl]-2-(pyrrolidin-1-ylmethyl)-1H-indole Traditional Name: 5-[[(3R)-3-(3-methoxypropoxy)pyrrolidino]methyl]-2-(pyrrolidinomethyl)-1H-indole Formula: C22H33N3O2 MolecularWeight: 371.51632

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Descriptors Computed from Structure

Canonical SMILES:

COCCCOC1CCN(C1)CC2=CC3=C(C=C2)NC(=C3)CN4CCCC4

Isomeric SMILES

COCCCO[C@@H]1CCN(C1)CC2=CC3=C(C=C2)NC(=C3)CN4CCCC4

InChI

InChI=1S/C22H33N3O2/c1-26-11-4-12-27-21-7-10-25(17-21)15-18-5-6-22-19(13-18)14-20(23-22)16-24-8-2-3-9-24/h5-6,13-14,21,23H,2-4,7-12,15-17H2,1H3/t21-/m1/s1