(5-bromanyl-1H-indol-3-yl)-piperidin-4-yl-methanone

Systemtic Name: (5-bromanyl-1H-indol-3-yl)-piperidin-4-yl-methanone Openeye Name: (5-bromo-1H-indol-3-yl)-(4-piperidyl)methanone CAS Name: (5-bromo-1H-indol-3-yl)-(4-piperidinyl)methanone IUPAC Name: (5-bromo-1H-indol-3-yl)-piperidin-4-ylmethanone Traditional Name: (5-bromo-1H-indol-3-yl)-(4-piperidyl)methanone Formula: C14H15BrN2O MolecularWeight: 307.1857

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCC1C(=O)C2=CNC3=C2C=C(C=C3)Br

Isomeric SMILES

C1CNCCC1C(=O)C2=CNC3=C2C=C(C=C3)Br

InChI

InChI=1S/C14H15BrN2O/c15-10-1-2-13-11(7-10)12(8-17-13)14(18)9-3-5-16-6-4-9/h1-2,7-9,16-17H,3-6H2