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

Systemtic Name: 1-(2,6-dimethylmorpholin-4-yl)-3-(7-ethyl-1H-indol-3-yl)-3-(4-fluorophenyl)propan-1-one Openeye Name: 1-(2,6-dimethylmorpholin-4-yl)-3-(7-ethyl-1H-indol-3-yl)-3-(4-fluorophenyl)propan-1-one CAS Name: 1-(2,6-dimethyl-4-morpholinyl)-3-(7-ethyl-1H-indol-3-yl)-3-(4-fluorophenyl)-1-propanone IUPAC Name: 1-(2,6-dimethylmorpholin-4-yl)-3-(7-ethyl-1H-indol-3-yl)-3-(4-fluorophenyl)propan-1-one Traditional Name: 1-(2,6-dimethylmorpholino)-3-(7-ethyl-1H-indol-3-yl)-3-(4-fluorophenyl)propan-1-one Formula: C25H29FN2O2 MolecularWeight: 408.508363

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H29FN2O2/c1-4-18-6-5-7-21-23(13-27-25(18)21)22(19-8-10-20(26)11-9-19)12-24(29)28-14-16(2)30-17(3)15-28/h5-11,13,16-17,22,27H,4,12,14-15H2,1-3H3