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

Systemtic Name: 1-[4-(3-methyl-1H-indol-2-yl)phenoxy]-3-morpholin-4-yl-propan-2-ol Openeye Name: 1-[4-(3-methyl-1H-indol-2-yl)phenoxy]-3-morpholino-propan-2-ol CAS Name: 1-[4-(3-methyl-1H-indol-2-yl)phenoxy]-3-(4-morpholinyl)-2-propanol IUPAC Name: 1-[4-(3-methyl-1H-indol-2-yl)phenoxy]-3-morpholin-4-ylpropan-2-ol Traditional Name: 1-[4-(3-methyl-1H-indol-2-yl)phenoxy]-3-morpholino-propan-2-ol Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=CC=CC=C12)C3=CC=C(C=C3)OCC(CN4CCOCC4)O

Isomeric SMILES

CC1=C(NC2=CC=CC=C12)C3=CC=C(C=C3)OCC(CN4CCOCC4)O

InChI

InChI=1S/C22H26N2O3/c1-16-20-4-2-3-5-21(20)23-22(16)17-6-8-19(9-7-17)27-15-18(25)14-24-10-12-26-13-11-24/h2-9,18,23,25H,10-15H2,1H3