3-(1,3-benzodioxol-4-yl)-3-(1H-indol-3-yl)-1-morpholin-4-yl-propan-1-one

Systemtic Name: 3-(1,3-benzodioxol-4-yl)-3-(1H-indol-3-yl)-1-morpholin-4-yl-propan-1-one Openeye Name: 3-(1,3-benzodioxol-4-yl)-3-(1H-indol-3-yl)-1-morpholino-propan-1-one CAS Name: 3-(1,3-benzodioxol-4-yl)-3-(1H-indol-3-yl)-1-(4-morpholinyl)-1-propanone IUPAC Name: 3-(1,3-benzodioxol-4-yl)-3-(1H-indol-3-yl)-1-morpholin-4-ylpropan-1-one Traditional Name: 3-(1,3-benzodioxol-4-yl)-3-(1H-indol-3-yl)-1-morpholino-propan-1-one Formula: C22H22N2O4 MolecularWeight: 378.42108

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)CC(C2=C3C(=CC=C2)OCO3)C4=CNC5=CC=CC=C54

Isomeric SMILES

C1COCCN1C(=O)CC(C2=C3C(=CC=C2)OCO3)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C22H22N2O4/c25-21(24-8-10-26-11-9-24)12-17(16-5-3-7-20-22(16)28-14-27-20)18-13-23-19-6-2-1-4-15(18)19/h1-7,13,17,23H,8-12,14H2