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

Systemtic Name: 1-(2,6-dimethylmorpholin-4-yl)-3-(7-ethyl-1H-indol-3-yl)-3-(3-methoxyphenyl)propan-1-one Openeye Name: 1-(2,6-dimethylmorpholin-4-yl)-3-(7-ethyl-1H-indol-3-yl)-3-(3-methoxyphenyl)propan-1-one CAS Name: 1-(2,6-dimethyl-4-morpholinyl)-3-(7-ethyl-1H-indol-3-yl)-3-(3-methoxyphenyl)-1-propanone IUPAC Name: 1-(2,6-dimethylmorpholin-4-yl)-3-(7-ethyl-1H-indol-3-yl)-3-(3-methoxyphenyl)propan-1-one Traditional Name: 1-(2,6-dimethylmorpholino)-3-(7-ethyl-1H-indol-3-yl)-3-(3-methoxyphenyl)propan-1-one Formula: C26H32N2O3 MolecularWeight: 420.54388

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H32N2O3/c1-5-19-8-7-11-22-24(14-27-26(19)22)23(20-9-6-10-21(12-20)30-4)13-25(29)28-15-17(2)31-18(3)16-28/h6-12,14,17-18,23,27H,5,13,15-16H2,1-4H3