N-[[6-(2,6-dimethylmorpholin-4-yl)pyridin-3-yl]methyl]-2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethanamide

Systemtic Name: N-[[6-(2,6-dimethylmorpholin-4-yl)pyridin-3-yl]methyl]-2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethanamide Openeye Name: N-[[6-(2,6-dimethylmorpholin-4-yl)-3-pyridyl]methyl]-2-(2-methyl-1H-indol-3-yl)-2-oxo-acetamide CAS Name: N-[[6-(2,6-dimethyl-4-morpholinyl)-3-pyridinyl]methyl]-2-(2-methyl-1H-indol-3-yl)-2-oxoacetamide IUPAC Name: N-[[6-(2,6-dimethylmorpholin-4-yl)pyridin-3-yl]methyl]-2-(2-methyl-1H-indol-3-yl)-2-oxoacetamide Traditional Name: N-[[6-(2,6-dimethylmorpholino)-3-pyridyl]methyl]-2-keto-2-(2-methyl-1H-indol-3-yl)acetamide Formula: C23H26N4O3 MolecularWeight: 406.47754

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)C2=NC=C(C=C2)CNC(=O)C(=O)C3=C(NC4=CC=CC=C43)C

Isomeric SMILES

CC1CN(CC(O1)C)C2=NC=C(C=C2)CNC(=O)C(=O)C3=C(NC4=CC=CC=C43)C

InChI

InChI=1S/C23H26N4O3/c1-14-12-27(13-15(2)30-14)20-9-8-17(10-24-20)11-25-23(29)22(28)21-16(3)26-19-7-5-4-6-18(19)21/h4-10,14-15,26H,11-13H2,1-3H3,(H,25,29)