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

Systemtic Name: N-(2-methylpropyl)-2-[1-(2-morpholin-4-yl-2-oxidanylidene-ethyl)indol-3-yl]-2-oxidanylidene-ethanamide Openeye Name: N-isobutyl-2-[1-(2-morpholino-2-oxo-ethyl)indol-3-yl]-2-oxo-acetamide CAS Name: N-(2-methylpropyl)-2-[1-[2-(4-morpholinyl)-2-oxoethyl]-3-indolyl]-2-oxoacetamide IUPAC Name: N-(2-methylpropyl)-2-[1-(2-morpholin-4-yl-2-oxoethyl)indol-3-yl]-2-oxoacetamide Traditional Name: N-isobutyl-2-keto-2-[1-(2-keto-2-morpholino-ethyl)indol-3-yl]acetamide Formula: C20H25N3O4 MolecularWeight: 371.4302

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)C(=O)C1=CN(C2=CC=CC=C21)CC(=O)N3CCOCC3

Isomeric SMILES

CC(C)CNC(=O)C(=O)C1=CN(C2=CC=CC=C21)CC(=O)N3CCOCC3

InChI

InChI=1S/C20H25N3O4/c1-14(2)11-21-20(26)19(25)16-12-23(17-6-4-3-5-15(16)17)13-18(24)22-7-9-27-10-8-22/h3-6,12,14H,7-11,13H2,1-2H3,(H,21,26)