3-(1,3-benzodioxol-4-yl)-1-(2,6-dimethylmorpholin-4-yl)-3-(1H-indol-3-yl)propan-1-one

Systemtic Name: 3-(1,3-benzodioxol-4-yl)-1-(2,6-dimethylmorpholin-4-yl)-3-(1H-indol-3-yl)propan-1-one Openeye Name: 3-(1,3-benzodioxol-4-yl)-1-(2,6-dimethylmorpholin-4-yl)-3-(1H-indol-3-yl)propan-1-one CAS Name: 3-(1,3-benzodioxol-4-yl)-1-(2,6-dimethyl-4-morpholinyl)-3-(1H-indol-3-yl)-1-propanone IUPAC Name: 3-(1,3-benzodioxol-4-yl)-1-(2,6-dimethylmorpholin-4-yl)-3-(1H-indol-3-yl)propan-1-one Traditional Name: 3-(1,3-benzodioxol-4-yl)-1-(2,6-dimethylmorpholino)-3-(1H-indol-3-yl)propan-1-one Formula: C24H26N2O4 MolecularWeight: 406.47424

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)C(=O)CC(C2=C3C(=CC=C2)OCO3)C4=CNC5=CC=CC=C54

Isomeric SMILES

CC1CN(CC(O1)C)C(=O)CC(C2=C3C(=CC=C2)OCO3)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C24H26N2O4/c1-15-12-26(13-16(2)30-15)23(27)10-19(18-7-5-9-22-24(18)29-14-28-22)20-11-25-21-8-4-3-6-17(20)21/h3-9,11,15-16,19,25H,10,12-14H2,1-2H3