2-(5-bromanylindol-1-yl)-N-[3-(furan-2-yl)propyl]ethanamide

Systemtic Name: 2-(5-bromanylindol-1-yl)-N-[3-(furan-2-yl)propyl]ethanamide Openeye Name: 2-(5-bromoindol-1-yl)-N-[3-(2-furyl)propyl]acetamide CAS Name: 2-(5-bromo-1-indolyl)-N-[3-(2-furanyl)propyl]acetamide IUPAC Name: 2-(5-bromoindol-1-yl)-N-[3-(furan-2-yl)propyl]acetamide Traditional Name: 2-(5-bromoindol-1-yl)-N-[3-(2-furyl)propyl]acetamide Formula: C17H17BrN2O2 MolecularWeight: 361.23308

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Descriptors Computed from Structure

Canonical SMILES:

C1=COC(=C1)CCCNC(=O)CN2C=CC3=C2C=CC(=C3)Br

Isomeric SMILES

C1=COC(=C1)CCCNC(=O)CN2C=CC3=C2C=CC(=C3)Br

InChI

InChI=1S/C17H17BrN2O2/c18-14-5-6-16-13(11-14)7-9-20(16)12-17(21)19-8-1-3-15-4-2-10-22-15/h2,4-7,9-11H,1,3,8,12H2,(H,19,21)