4-[2-(5-bromanylindol-1-yl)ethanoyl]piperazine-1-carbaldehyde

Systemtic Name: 4-[2-(5-bromanylindol-1-yl)ethanoyl]piperazine-1-carbaldehyde Openeye Name: 4-[2-(5-bromoindol-1-yl)acetyl]piperazine-1-carbaldehyde CAS Name: 4-[2-(5-bromo-1-indolyl)-1-oxoethyl]-1-piperazinecarboxaldehyde IUPAC Name: 4-[2-(5-bromoindol-1-yl)acetyl]piperazine-1-carbaldehyde Traditional Name: 4-[2-(5-bromoindol-1-yl)acetyl]piperazine-1-carbaldehyde Formula: C15H16BrN3O2 MolecularWeight: 350.21044

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C=O)C(=O)CN2C=CC3=C2C=CC(=C3)Br

Isomeric SMILES

C1CN(CCN1C=O)C(=O)CN2C=CC3=C2C=CC(=C3)Br

InChI

InChI=1S/C15H16BrN3O2/c16-13-1-2-14-12(9-13)3-4-19(14)10-15(21)18-7-5-17(11-20)6-8-18/h1-4,9,11H,5-8,10H2