N-(1-ethanoyl-2-morpholin-4-yl-indol-3-yl)ethanamide

Systemtic Name: N-(1-ethanoyl-2-morpholin-4-yl-indol-3-yl)ethanamide Openeye Name: N-(1-acetyl-2-morpholino-indol-3-yl)acetamide CAS Name: N-[1-acetyl-2-(4-morpholinyl)-3-indolyl]acetamide IUPAC Name: N-(1-acetyl-2-morpholin-4-ylindol-3-yl)acetamide Traditional Name: N-(1-acetyl-2-morpholino-indol-3-yl)acetamide Formula: C16H19N3O3 MolecularWeight: 301.34036

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(N(C2=CC=CC=C21)C(=O)C)N3CCOCC3

Isomeric SMILES

CC(=O)NC1=C(N(C2=CC=CC=C21)C(=O)C)N3CCOCC3

InChI

InChI=1S/C16H19N3O3/c1-11(20)17-15-13-5-3-4-6-14(13)19(12(2)21)16(15)18-7-9-22-10-8-18/h3-6H,7-10H2,1-2H3,(H,17,20)