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N-(4-bromophenyl)-1-[2-(1H-indol-2-yl)ethyl]piperidine-4-carboxamide

N-(4-bromophenyl)-1-[2-(1H-indol-2-yl)ethyl]piperidine-4-carboxamide

Systemtic Name:N-(4-bromophenyl)-1-[2-(1H-indol-2-yl)ethyl]piperidine-4-carboxamide
Openeye Name:N-(4-bromophenyl)-1-[2-(1H-indol-2-yl)ethyl]piperidine-4-carboxamide
CAS Name:N-(4-bromophenyl)-1-[2-(1H-indol-2-yl)ethyl]-4-piperidinecarboxamide
IUPAC Name:N-(4-bromophenyl)-1-[2-(1H-indol-2-yl)ethyl]piperidine-4-carboxamide
Traditional Name:N-(4-bromophenyl)-1-[2-(1H-indol-2-yl)ethyl]isonipecotamide
Formula: C22H24BrN3O
MolecularWeight: 426.34946
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)NC2=CC=C(C=C2)Br)CCC3=CC4=CC=CC=C4N3


Isomeric SMILES

C1CN(CCC1C(=O)NC2=CC=C(C=C2)Br)CCC3=CC4=CC=CC=C4N3


InChI

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


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