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

Systemtic Name: 2-(5-bromanyl-1H-indol-3-yl)-N-[2-[1-(phenylmethyl)piperidin-4-yl]ethyl]ethanamide Openeye Name: N-[2-(1-benzyl-4-piperidyl)ethyl]-2-(5-bromo-1H-indol-3-yl)acetamide CAS Name: 2-(5-bromo-1H-indol-3-yl)-N-[2-[1-(phenylmethyl)-4-piperidinyl]ethyl]acetamide IUPAC Name: N-[2-(1-benzylpiperidin-4-yl)ethyl]-2-(5-bromo-1H-indol-3-yl)acetamide Traditional Name: N-[2-(1-benzyl-4-piperidyl)ethyl]-2-(5-bromo-1H-indol-3-yl)acetamide Formula: C24H28BrN3O MolecularWeight: 454.40262

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CCNC(=O)CC2=CNC3=C2C=C(C=C3)Br)CC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1CCNC(=O)CC2=CNC3=C2C=C(C=C3)Br)CC4=CC=CC=C4

InChI

InChI=1S/C24H28BrN3O/c25-21-6-7-23-22(15-21)20(16-27-23)14-24(29)26-11-8-18-9-12-28(13-10-18)17-19-4-2-1-3-5-19/h1-7,15-16,18,27H,8-14,17H2,(H,26,29)