N-[2-(5-bromanyl-1H-indol-3-yl)ethyl]-2-morpholin-4-yl-ethanamide

Systemtic Name: N-[2-(5-bromanyl-1H-indol-3-yl)ethyl]-2-morpholin-4-yl-ethanamide Openeye Name: N-[2-(5-bromo-1H-indol-3-yl)ethyl]-2-morpholino-acetamide CAS Name: N-[2-(5-bromo-1H-indol-3-yl)ethyl]-2-(4-morpholinyl)acetamide IUPAC Name: N-[2-(5-bromo-1H-indol-3-yl)ethyl]-2-morpholin-4-ylacetamide Traditional Name: N-[2-(5-bromo-1H-indol-3-yl)ethyl]-2-morpholino-acetamide Formula: C16H20BrN3O2 MolecularWeight: 366.2529

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CC(=O)NCCC2=CNC3=C2C=C(C=C3)Br

Isomeric SMILES

C1COCCN1CC(=O)NCCC2=CNC3=C2C=C(C=C3)Br

InChI

InChI=1S/C16H20BrN3O2/c17-13-1-2-15-14(9-13)12(10-19-15)3-4-18-16(21)11-20-5-7-22-8-6-20/h1-2,9-10,19H,3-8,11H2,(H,18,21)