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

Systemtic Name: 1-(2,6-dimethylmorpholin-4-yl)-3-(7-ethyl-1H-indol-3-yl)-3-(4-methylphenyl)propan-1-one Openeye Name: 1-(2,6-dimethylmorpholin-4-yl)-3-(7-ethyl-1H-indol-3-yl)-3-(p-tolyl)propan-1-one CAS Name: 1-(2,6-dimethyl-4-morpholinyl)-3-(7-ethyl-1H-indol-3-yl)-3-(4-methylphenyl)-1-propanone IUPAC Name: 1-(2,6-dimethylmorpholin-4-yl)-3-(7-ethyl-1H-indol-3-yl)-3-(4-methylphenyl)propan-1-one Traditional Name: 1-(2,6-dimethylmorpholino)-3-(7-ethyl-1H-indol-3-yl)-3-(p-tolyl)propan-1-one Formula: C26H32N2O2 MolecularWeight: 404.54448

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C26H32N2O2/c1-5-20-7-6-8-22-24(14-27-26(20)22)23(21-11-9-17(2)10-12-21)13-25(29)28-15-18(3)30-19(4)16-28/h6-12,14,18-19,23,27H,5,13,15-16H2,1-4H3