2-(5-bromanylindol-1-yl)-N-(2-morpholin-4-ylethyl)ethanamide

Systemtic Name: 2-(5-bromanylindol-1-yl)-N-(2-morpholin-4-ylethyl)ethanamide Openeye Name: 2-(5-bromoindol-1-yl)-N-(2-morpholinoethyl)acetamide CAS Name: 2-(5-bromo-1-indolyl)-N-[2-(4-morpholinyl)ethyl]acetamide IUPAC Name: 2-(5-bromoindol-1-yl)-N-(2-morpholin-4-ylethyl)acetamide Traditional Name: 2-(5-bromoindol-1-yl)-N-(2-morpholinoethyl)acetamide Formula: C16H20BrN3O2 MolecularWeight: 366.2529

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCNC(=O)CN2C=CC3=C2C=CC(=C3)Br

Isomeric SMILES

C1COCCN1CCNC(=O)CN2C=CC3=C2C=CC(=C3)Br

InChI

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