2-(5-bromanylindol-1-yl)-N-(3-morpholin-4-ylpropyl)ethanamide

Systemtic Name: 2-(5-bromanylindol-1-yl)-N-(3-morpholin-4-ylpropyl)ethanamide Openeye Name: 2-(5-bromoindol-1-yl)-N-(3-morpholinopropyl)acetamide CAS Name: 2-(5-bromo-1-indolyl)-N-[3-(4-morpholinyl)propyl]acetamide IUPAC Name: 2-(5-bromoindol-1-yl)-N-(3-morpholin-4-ylpropyl)acetamide Traditional Name: 2-(5-bromoindol-1-yl)-N-(3-morpholinopropyl)acetamide Formula: C17H22BrN3O2 MolecularWeight: 380.27948

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCCNC(=O)CN2C=CC3=C2C=CC(=C3)Br

Isomeric SMILES

C1COCCN1CCCNC(=O)CN2C=CC3=C2C=CC(=C3)Br

InChI

InChI=1S/C17H22BrN3O2/c18-15-2-3-16-14(12-15)4-7-21(16)13-17(22)19-5-1-6-20-8-10-23-11-9-20/h2-4,7,12H,1,5-6,8-11,13H2,(H,19,22)