2-(5-bromanyl-1H-indol-3-yl)-N-[1-(phenylmethyl)piperidin-4-yl]ethanamide

Systemtic Name: 2-(5-bromanyl-1H-indol-3-yl)-N-[1-(phenylmethyl)piperidin-4-yl]ethanamide Openeye Name: N-(1-benzyl-4-piperidyl)-2-(5-bromo-1H-indol-3-yl)acetamide CAS Name: 2-(5-bromo-1H-indol-3-yl)-N-[1-(phenylmethyl)-4-piperidinyl]acetamide IUPAC Name: N-(1-benzylpiperidin-4-yl)-2-(5-bromo-1H-indol-3-yl)acetamide Traditional Name: N-(1-benzyl-4-piperidyl)-2-(5-bromo-1H-indol-3-yl)acetamide Formula: C22H24BrN3O MolecularWeight: 426.34946

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)CC2=CNC3=C2C=C(C=C3)Br)CC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1NC(=O)CC2=CNC3=C2C=C(C=C3)Br)CC4=CC=CC=C4

InChI

InChI=1S/C22H24BrN3O/c23-18-6-7-21-20(13-18)17(14-24-21)12-22(27)25-19-8-10-26(11-9-19)15-16-4-2-1-3-5-16/h1-7,13-14,19,24H,8-12,15H2,(H,25,27)