2-[3-(2-morpholin-4-yl-2-oxidanylidene-ethanoyl)indol-1-yl]-N-propan-2-yl-ethanamide

Systemtic Name: 2-[3-(2-morpholin-4-yl-2-oxidanylidene-ethanoyl)indol-1-yl]-N-propan-2-yl-ethanamide Openeye Name: N-isopropyl-2-[3-(2-morpholino-2-oxo-acetyl)indol-1-yl]acetamide CAS Name: 2-[3-[2-(4-morpholinyl)-1,2-dioxoethyl]-1-indolyl]-N-propan-2-ylacetamide IUPAC Name: 2-[3-(2-morpholin-4-yl-2-oxoacetyl)indol-1-yl]-N-propan-2-ylacetamide Traditional Name: N-isopropyl-2-[3-(2-keto-2-morpholino-acetyl)indol-1-yl]acetamide Formula: C19H23N3O4 MolecularWeight: 357.40362

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)CN1C=C(C2=CC=CC=C21)C(=O)C(=O)N3CCOCC3

Isomeric SMILES

CC(C)NC(=O)CN1C=C(C2=CC=CC=C21)C(=O)C(=O)N3CCOCC3

InChI

InChI=1S/C19H23N3O4/c1-13(2)20-17(23)12-22-11-15(14-5-3-4-6-16(14)22)18(24)19(25)21-7-9-26-10-8-21/h3-6,11,13H,7-10,12H2,1-2H3,(H,20,23)