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(2S)-2-(azepan-1-ium-1-yl)-N-[2-(1H-indol-3-yl)ethyl]propanamide

(2S)-2-(azepan-1-ium-1-yl)-N-[2-(1H-indol-3-yl)ethyl]propanamide

Systemtic Name:(2S)-2-(azepan-1-ium-1-yl)-N-[2-(1H-indol-3-yl)ethyl]propanamide
Openeye Name:(2S)-2-(azepan-1-ium-1-yl)-N-[2-(1H-indol-3-yl)ethyl]propanamide
CAS Name:(2S)-2-(1-azepan-1-iumyl)-N-[2-(1H-indol-3-yl)ethyl]propanamide
IUPAC Name:(2S)-2-(azepan-1-ium-1-yl)-N-[2-(1H-indol-3-yl)ethyl]propanamide
Traditional Name:(2S)-2-(azepan-1-ium-1-yl)-N-[2-(1H-indol-3-yl)ethyl]propionamide
Formula: C19H28N3O+
MolecularWeight: 314.44512
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCC1=CNC2=CC=CC=C21)[NH+]3CCCCCC3


Isomeric SMILES

C[C@@H](C(=O)NCCC1=CNC2=CC=CC=C21)[NH+]3CCCCCC3


InChI

InChI=1S/C19H27N3O/c1-15(22-12-6-2-3-7-13-22)19(23)20-11-10-16-14-21-18-9-5-4-8-17(16)18/h4-5,8-9,14-15,21H,2-3,6-7,10-13H2,1H3,(H,20,23)/p+1/t15-/m0/s1


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