3-(1,3-benzodioxol-5-yl)-1-(2,6-dimethylmorpholin-4-yl)-3-(7-ethyl-1H-indol-3-yl)propan-1-one

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-1-(2,6-dimethylmorpholin-4-yl)-3-(7-ethyl-1H-indol-3-yl)propan-1-one Openeye Name: 3-(1,3-benzodioxol-5-yl)-1-(2,6-dimethylmorpholin-4-yl)-3-(7-ethyl-1H-indol-3-yl)propan-1-one CAS Name: 3-(1,3-benzodioxol-5-yl)-1-(2,6-dimethyl-4-morpholinyl)-3-(7-ethyl-1H-indol-3-yl)-1-propanone IUPAC Name: 3-(1,3-benzodioxol-5-yl)-1-(2,6-dimethylmorpholin-4-yl)-3-(7-ethyl-1H-indol-3-yl)propan-1-one Traditional Name: 3-(1,3-benzodioxol-5-yl)-1-(2,6-dimethylmorpholino)-3-(7-ethyl-1H-indol-3-yl)propan-1-one Formula: C26H30N2O4 MolecularWeight: 434.5274

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C(CC(=O)N3CC(OC(C3)C)C)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C(CC(=O)N3CC(OC(C3)C)C)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C26H30N2O4/c1-4-18-6-5-7-20-22(12-27-26(18)20)21(19-8-9-23-24(10-19)31-15-30-23)11-25(29)28-13-16(2)32-17(3)14-28/h5-10,12,16-17,21,27H,4,11,13-15H2,1-3H3