1-(1H-indol-3-yl)-3-(2-methoxyphenyl)-3-morpholin-4-yl-2-oxidanyl-propan-1-one

Systemtic Name: 1-(1H-indol-3-yl)-3-(2-methoxyphenyl)-3-morpholin-4-yl-2-oxidanyl-propan-1-one Openeye Name: 2-hydroxy-1-(1H-indol-3-yl)-3-(2-methoxyphenyl)-3-morpholino-propan-1-one CAS Name: 2-hydroxy-1-(1H-indol-3-yl)-3-(2-methoxyphenyl)-3-(4-morpholinyl)-1-propanone IUPAC Name: 2-hydroxy-1-(1H-indol-3-yl)-3-(2-methoxyphenyl)-3-morpholin-4-ylpropan-1-one Traditional Name: 2-hydroxy-1-(1H-indol-3-yl)-3-(2-methoxyphenyl)-3-morpholino-propan-1-one Formula: C22H24N2O4 MolecularWeight: 380.43696

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(C(C(=O)C2=CNC3=CC=CC=C32)O)N4CCOCC4

Isomeric SMILES

COC1=CC=CC=C1C(C(C(=O)C2=CNC3=CC=CC=C32)O)N4CCOCC4

InChI

InChI=1S/C22H24N2O4/c1-27-19-9-5-3-7-16(19)20(24-10-12-28-13-11-24)22(26)21(25)17-14-23-18-8-4-2-6-15(17)18/h2-9,14,20,22-23,26H,10-13H2,1H3