2-(2-methyl-1H-indol-3-yl)-N-[[4-(2-methylpropyl)morpholin-2-yl]methyl]-2-oxidanylidene-ethanamide

Systemtic Name: 2-(2-methyl-1H-indol-3-yl)-N-[[4-(2-methylpropyl)morpholin-2-yl]methyl]-2-oxidanylidene-ethanamide Openeye Name: N-[(4-isobutylmorpholin-2-yl)methyl]-2-(2-methyl-1H-indol-3-yl)-2-oxo-acetamide CAS Name: 2-(2-methyl-1H-indol-3-yl)-N-[[4-(2-methylpropyl)-2-morpholinyl]methyl]-2-oxoacetamide IUPAC Name: 2-(2-methyl-1H-indol-3-yl)-N-[[4-(2-methylpropyl)morpholin-2-yl]methyl]-2-oxoacetamide Traditional Name: N-[(4-isobutylmorpholin-2-yl)methyl]-2-keto-2-(2-methyl-1H-indol-3-yl)acetamide Formula: C20H27N3O3 MolecularWeight: 357.44668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)C(=O)NCC3CN(CCO3)CC(C)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)C(=O)NCC3CN(CCO3)CC(C)C

InChI

InChI=1S/C20H27N3O3/c1-13(2)11-23-8-9-26-15(12-23)10-21-20(25)19(24)18-14(3)22-17-7-5-4-6-16(17)18/h4-7,13,15,22H,8-12H2,1-3H3,(H,21,25)