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

Systemtic Name: 1-(2,6-dimethylmorpholin-4-yl)-3-(1H-indol-3-yl)-3-thiophen-3-yl-propan-1-one Openeye Name: 1-(2,6-dimethylmorpholin-4-yl)-3-(1H-indol-3-yl)-3-(3-thienyl)propan-1-one CAS Name: 1-(2,6-dimethyl-4-morpholinyl)-3-(1H-indol-3-yl)-3-(3-thiophenyl)-1-propanone IUPAC Name: 1-(2,6-dimethylmorpholin-4-yl)-3-(1H-indol-3-yl)-3-thiophen-3-ylpropan-1-one Traditional Name: 1-(2,6-dimethylmorpholino)-3-(1H-indol-3-yl)-3-(3-thienyl)propan-1-one Formula: C21H24N2O2S MolecularWeight: 368.49246

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O2S/c1-14-11-23(12-15(2)25-14)21(24)9-18(16-7-8-26-13-16)19-10-22-20-6-4-3-5-17(19)20/h3-8,10,13-15,18,22H,9,11-12H2,1-2H3