1-(2,3-dimethylindol-1-yl)-3-(oxolan-2-ylmethylamino)propan-2-ol

Systemtic Name: 1-(2,3-dimethylindol-1-yl)-3-(oxolan-2-ylmethylamino)propan-2-ol Openeye Name: 1-(2,3-dimethylindol-1-yl)-3-(tetrahydrofuran-2-ylmethylamino)propan-2-ol CAS Name: 1-(2,3-dimethyl-1-indolyl)-3-(2-oxolanylmethylamino)-2-propanol IUPAC Name: 1-(2,3-dimethylindol-1-yl)-3-(oxolan-2-ylmethylamino)propan-2-ol Traditional Name: 1-(2,3-dimethylindol-1-yl)-3-(tetrahydrofurfurylamino)propan-2-ol Formula: C18H26N2O2 MolecularWeight: 302.41124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=CC=CC=C12)CC(CNCC3CCCO3)O)C

Isomeric SMILES

CC1=C(N(C2=CC=CC=C12)CC(CNCC3CCCO3)O)C

InChI

InChI=1S/C18H26N2O2/c1-13-14(2)20(18-8-4-3-7-17(13)18)12-15(21)10-19-11-16-6-5-9-22-16/h3-4,7-8,15-16,19,21H,5-6,9-12H2,1-2H3