5-azanyl-1-[3-(5-bromanylindol-1-yl)propyl]pyridin-2-one

Systemtic Name: 5-azanyl-1-[3-(5-bromanylindol-1-yl)propyl]pyridin-2-one Openeye Name: 5-amino-1-[3-(5-bromoindol-1-yl)propyl]pyridin-2-one CAS Name: 5-amino-1-[3-(5-bromo-1-indolyl)propyl]-2-pyridinone IUPAC Name: 5-amino-1-[3-(5-bromoindol-1-yl)propyl]pyridin-2-one Traditional Name: 5-amino-1-[3-(5-bromoindol-1-yl)propyl]-2-pyridone Formula: C16H16BrN3O MolecularWeight: 346.22174

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CN2CCCN3C=C(C=CC3=O)N)C=C1Br

Isomeric SMILES

C1=CC2=C(C=CN2CCCN3C=C(C=CC3=O)N)C=C1Br

InChI

InChI=1S/C16H16BrN3O/c17-13-2-4-15-12(10-13)6-9-19(15)7-1-8-20-11-14(18)3-5-16(20)21/h2-6,9-11H,1,7-8,18H2