1-[2-[(2-indol-1-ylethylamino)methyl]-6-methoxy-phenoxy]-3-morpholin-4-yl-propan-2-ol

Systemtic Name: 1-[2-[(2-indol-1-ylethylamino)methyl]-6-methoxy-phenoxy]-3-morpholin-4-yl-propan-2-ol Openeye Name: 1-[2-[(2-indol-1-ylethylamino)methyl]-6-methoxy-phenoxy]-3-morpholino-propan-2-ol CAS Name: 1-[2-[[2-(1-indolyl)ethylamino]methyl]-6-methoxyphenoxy]-3-(4-morpholinyl)-2-propanol IUPAC Name: 1-[2-[(2-indol-1-ylethylamino)methyl]-6-methoxyphenoxy]-3-morpholin-4-ylpropan-2-ol Traditional Name: 1-[2-[(2-indol-1-ylethylamino)methyl]-6-methoxy-phenoxy]-3-morpholino-propan-2-ol Formula: C25H33N3O4 MolecularWeight: 439.54722

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OCC(CN2CCOCC2)O)CNCCN3C=CC4=CC=CC=C43

Isomeric SMILES

COC1=CC=CC(=C1OCC(CN2CCOCC2)O)CNCCN3C=CC4=CC=CC=C43

InChI

InChI=1S/C25H33N3O4/c1-30-24-8-4-6-21(25(24)32-19-22(29)18-27-13-15-31-16-14-27)17-26-10-12-28-11-9-20-5-2-3-7-23(20)28/h2-9,11,22,26,29H,10,12-19H2,1H3