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

Systemtic Name: N-[[6-(2,6-dimethylmorpholin-4-yl)pyridin-3-yl]methyl]-2-(2-methyl-1H-indol-3-yl)ethanamide Openeye Name: N-[[6-(2,6-dimethylmorpholin-4-yl)-3-pyridyl]methyl]-2-(2-methyl-1H-indol-3-yl)acetamide CAS Name: N-[[6-(2,6-dimethyl-4-morpholinyl)-3-pyridinyl]methyl]-2-(2-methyl-1H-indol-3-yl)acetamide IUPAC Name: N-[[6-(2,6-dimethylmorpholin-4-yl)pyridin-3-yl]methyl]-2-(2-methyl-1H-indol-3-yl)acetamide Traditional Name: N-[[6-(2,6-dimethylmorpholino)-3-pyridyl]methyl]-2-(2-methyl-1H-indol-3-yl)acetamide Formula: C23H28N4O2 MolecularWeight: 392.49402

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)C2=NC=C(C=C2)CNC(=O)CC3=C(NC4=CC=CC=C43)C

Isomeric SMILES

CC1CN(CC(O1)C)C2=NC=C(C=C2)CNC(=O)CC3=C(NC4=CC=CC=C43)C

InChI

InChI=1S/C23H28N4O2/c1-15-13-27(14-16(2)29-15)22-9-8-18(11-24-22)12-25-23(28)10-20-17(3)26-21-7-5-4-6-19(20)21/h4-9,11,15-16,26H,10,12-14H2,1-3H3,(H,25,28)