3-(5-bromanylindol-1-yl)-N-[2-(1H-imidazol-5-yl)ethyl]propanamide

Systemtic Name: 3-(5-bromanylindol-1-yl)-N-[2-(1H-imidazol-5-yl)ethyl]propanamide Openeye Name: 3-(5-bromoindol-1-yl)-N-[2-(1H-imidazol-5-yl)ethyl]propanamide CAS Name: 3-(5-bromo-1-indolyl)-N-[2-(1H-imidazol-5-yl)ethyl]propanamide IUPAC Name: 3-(5-bromoindol-1-yl)-N-[2-(1H-imidazol-5-yl)ethyl]propanamide Traditional Name: 3-(5-bromoindol-1-yl)-N-[2-(1H-imidazol-5-yl)ethyl]propionamide Formula: C16H17BrN4O MolecularWeight: 361.23638

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CN2CCC(=O)NCCC3=CN=CN3)C=C1Br

Isomeric SMILES

C1=CC2=C(C=CN2CCC(=O)NCCC3=CN=CN3)C=C1Br

InChI

InChI=1S/C16H17BrN4O/c17-13-1-2-15-12(9-13)4-7-21(15)8-5-16(22)19-6-3-14-10-18-11-20-14/h1-2,4,7,9-11H,3,5-6,8H2,(H,18,20)(H,19,22)