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

Systemtic Name: 2-[3-(2-morpholin-4-yl-2-oxidanylidene-ethanoyl)indol-1-yl]ethanamide Openeye Name: 2-[3-(2-morpholino-2-oxo-acetyl)indol-1-yl]acetamide CAS Name: 2-[3-[2-(4-morpholinyl)-1,2-dioxoethyl]-1-indolyl]acetamide IUPAC Name: 2-[3-(2-morpholin-4-yl-2-oxoacetyl)indol-1-yl]acetamide Traditional Name: 2-[3-(2-keto-2-morpholino-acetyl)indol-1-yl]acetamide Formula: C16H17N3O4 MolecularWeight: 315.32388

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)C(=O)C2=CN(C3=CC=CC=C32)CC(=O)N

Isomeric SMILES

C1COCCN1C(=O)C(=O)C2=CN(C3=CC=CC=C32)CC(=O)N

InChI

InChI=1S/C16H17N3O4/c17-14(20)10-19-9-12(11-3-1-2-4-13(11)19)15(21)16(22)18-5-7-23-8-6-18/h1-4,9H,5-8,10H2,(H2,17,20)