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N-[2-(1H-indol-3-yl)ethyl]-2-[(2R)-1-(naphthalen-2-ylmethyl)-3-oxidanylidene-piperazin-1-ium-2-yl]ethanamide

N-[2-(1H-indol-3-yl)ethyl]-2-[(2R)-1-(naphthalen-2-ylmethyl)-3-oxidanylidene-piperazin-1-ium-2-yl]ethanamide

Systemtic Name:N-[2-(1H-indol-3-yl)ethyl]-2-[(2R)-1-(naphthalen-2-ylmethyl)-3-oxidanylidene-piperazin-1-ium-2-yl]ethanamide
Openeye Name:N-[2-(1H-indol-3-yl)ethyl]-2-[(2R)-1-(2-naphthylmethyl)-3-oxo-piperazin-1-ium-2-yl]acetamide
CAS Name:N-[2-(1H-indol-3-yl)ethyl]-2-[(2R)-1-(2-naphthalenylmethyl)-3-oxo-2-piperazin-1-iumyl]acetamide
IUPAC Name:N-[2-(1H-indol-3-yl)ethyl]-2-[(2R)-1-(naphthalen-2-ylmethyl)-3-oxopiperazin-1-ium-2-yl]acetamide
Traditional Name:N-[2-(1H-indol-3-yl)ethyl]-2-[(2R)-3-keto-1-(2-naphthylmethyl)piperazin-1-ium-2-yl]acetamide
Formula: C27H29N4O2+
MolecularWeight: 441.54476
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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](C(C(=O)N1)CC(=O)NCCC2=CNC3=CC=CC=C32)CC4=CC5=CC=CC=C5C=C4


Isomeric SMILES

C1C[NH+]([C@@H](C(=O)N1)CC(=O)NCCC2=CNC3=CC=CC=C32)CC4=CC5=CC=CC=C5C=C4


InChI

InChI=1S/C27H28N4O2/c32-26(28-12-11-22-17-30-24-8-4-3-7-23(22)24)16-25-27(33)29-13-14-31(25)18-19-9-10-20-5-1-2-6-21(20)15-19/h1-10,15,17,25,30H,11-14,16,18H2,(H,28,32)(H,29,33)/p+1/t25-/m1/s1


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