2-(2,5-dimethyl-1H-indol-3-yl)-1-(2,6-dimethylmorpholin-4-yl)ethanone

Systemtic Name: 2-(2,5-dimethyl-1H-indol-3-yl)-1-(2,6-dimethylmorpholin-4-yl)ethanone Openeye Name: 2-(2,5-dimethyl-1H-indol-3-yl)-1-(2,6-dimethylmorpholin-4-yl)ethanone CAS Name: 2-(2,5-dimethyl-1H-indol-3-yl)-1-(2,6-dimethyl-4-morpholinyl)ethanone IUPAC Name: 2-(2,5-dimethyl-1H-indol-3-yl)-1-(2,6-dimethylmorpholin-4-yl)ethanone Traditional Name: 2-(2,5-dimethyl-1H-indol-3-yl)-1-(2,6-dimethylmorpholino)ethanone Formula: C18H24N2O2 MolecularWeight: 300.39536

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)C(=O)CC2=C(NC3=C2C=C(C=C3)C)C

Isomeric SMILES

CC1CN(CC(O1)C)C(=O)CC2=C(NC3=C2C=C(C=C3)C)C

InChI

InChI=1S/C18H24N2O2/c1-11-5-6-17-16(7-11)15(14(4)19-17)8-18(21)20-9-12(2)22-13(3)10-20/h5-7,12-13,19H,8-10H2,1-4H3