1-[(3-bromanyl-4-methoxy-phenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]piperidine-4-carboxamide

Systemtic Name: 1-[(3-bromanyl-4-methoxy-phenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]piperidine-4-carboxamide Openeye Name: 1-[(3-bromo-4-methoxy-phenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]piperidine-4-carboxamide CAS Name: 1-[(3-bromo-4-methoxyphenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]-4-piperidinecarboxamide IUPAC Name: 1-[(3-bromo-4-methoxyphenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]piperidine-4-carboxamide Traditional Name: 1-(3-bromo-4-methoxy-benzyl)-N-[2-(1H-indol-3-yl)ethyl]isonipecotamide Formula: C24H28BrN3O2 MolecularWeight: 470.40202

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN2CCC(CC2)C(=O)NCCC3=CNC4=CC=CC=C43)Br

Isomeric SMILES

COC1=C(C=C(C=C1)CN2CCC(CC2)C(=O)NCCC3=CNC4=CC=CC=C43)Br

InChI

InChI=1S/C24H28BrN3O2/c1-30-23-7-6-17(14-21(23)25)16-28-12-9-18(10-13-28)24(29)26-11-8-19-15-27-22-5-3-2-4-20(19)22/h2-7,14-15,18,27H,8-13,16H2,1H3,(H,26,29)