2-(5-bromanylindol-1-yl)-N-[1-(phenylmethyl)piperidin-4-yl]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)CN2C=CC3=C2C=CC(=C3)Br)CC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1NC(=O)CN2C=CC3=C2C=CC(=C3)Br)CC4=CC=CC=C4

InChI

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