2-[4-[2-(1H-indol-3-yl)ethanoyl]piperazin-1-yl]ethylazanium

Systemtic Name: 2-[4-[2-(1H-indol-3-yl)ethanoyl]piperazin-1-yl]ethylazanium Openeye Name: 2-[4-[2-(1H-indol-3-yl)acetyl]piperazin-1-yl]ethylammonium CAS Name: 2-[4-[2-(1H-indol-3-yl)-1-oxoethyl]-1-piperazinyl]ethylammonium IUPAC Name: 2-[4-[2-(1H-indol-3-yl)acetyl]piperazin-1-yl]ethylazanium Traditional Name: 2-[4-[2-(1H-indol-3-yl)acetyl]piperazino]ethylammonium Formula: C16H23N4O+ MolecularWeight: 287.38002

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC[NH3+])C(=O)CC2=CNC3=CC=CC=C32

Isomeric SMILES

C1CN(CCN1CC[NH3+])C(=O)CC2=CNC3=CC=CC=C32

InChI

InChI=1S/C16H22N4O/c17-5-6-19-7-9-20(10-8-19)16(21)11-13-12-18-15-4-2-1-3-14(13)15/h1-4,12,18H,5-11,17H2/p+1