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

Systemtic Name: 2-(5-bromanylindol-1-yl)-N-(2-morpholin-4-ylphenyl)ethanamide Openeye Name: 2-(5-bromoindol-1-yl)-N-(2-morpholinophenyl)acetamide CAS Name: 2-(5-bromo-1-indolyl)-N-[2-(4-morpholinyl)phenyl]acetamide IUPAC Name: 2-(5-bromoindol-1-yl)-N-(2-morpholin-4-ylphenyl)acetamide Traditional Name: 2-(5-bromoindol-1-yl)-N-(2-morpholinophenyl)acetamide Formula: C20H20BrN3O2 MolecularWeight: 414.2957

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC=CC=C2NC(=O)CN3C=CC4=C3C=CC(=C4)Br

Isomeric SMILES

C1COCCN1C2=CC=CC=C2NC(=O)CN3C=CC4=C3C=CC(=C4)Br

InChI

InChI=1S/C20H20BrN3O2/c21-16-5-6-18-15(13-16)7-8-24(18)14-20(25)22-17-3-1-2-4-19(17)23-9-11-26-12-10-23/h1-8,13H,9-12,14H2,(H,22,25)