3-(1,3-benzodioxol-5-yl)-3-(1H-indol-3-yl)-1-morpholin-4-yl-propan-1-one

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-3-(1H-indol-3-yl)-1-morpholin-4-yl-propan-1-one Openeye Name: 3-(1,3-benzodioxol-5-yl)-3-(1H-indol-3-yl)-1-morpholino-propan-1-one CAS Name: 3-(1,3-benzodioxol-5-yl)-3-(1H-indol-3-yl)-1-(4-morpholinyl)-1-propanone IUPAC Name: 3-(1,3-benzodioxol-5-yl)-3-(1H-indol-3-yl)-1-morpholin-4-ylpropan-1-one Traditional Name: 3-(1,3-benzodioxol-5-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=CC3=C(C=C2)OCO3)C4=CNC5=CC=CC=C54

Isomeric SMILES

C1COCCN1C(=O)CC(C2=CC3=C(C=C2)OCO3)C4=CNC5=CC=CC=C54

InChI

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