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

Systemtic Name: 1-(2,6-dimethylmorpholin-4-yl)-3-(1H-indol-3-yl)-3-(3-methylphenyl)propan-1-one Openeye Name: 1-(2,6-dimethylmorpholin-4-yl)-3-(1H-indol-3-yl)-3-(m-tolyl)propan-1-one CAS Name: 1-(2,6-dimethyl-4-morpholinyl)-3-(1H-indol-3-yl)-3-(3-methylphenyl)-1-propanone IUPAC Name: 1-(2,6-dimethylmorpholin-4-yl)-3-(1H-indol-3-yl)-3-(3-methylphenyl)propan-1-one Traditional Name: 1-(2,6-dimethylmorpholino)-3-(1H-indol-3-yl)-3-(m-tolyl)propan-1-one Formula: C24H28N2O2 MolecularWeight: 376.49132

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)C(=O)CC(C2=CC=CC(=C2)C)C3=CNC4=CC=CC=C43

Isomeric SMILES

CC1CN(CC(O1)C)C(=O)CC(C2=CC=CC(=C2)C)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C24H28N2O2/c1-16-7-6-8-19(11-16)21(22-13-25-23-10-5-4-9-20(22)23)12-24(27)26-14-17(2)28-18(3)15-26/h4-11,13,17-18,21,25H,12,14-15H2,1-3H3