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

Systemtic Name: 3-[4-[2-(1H-indol-3-yl)ethanoyl]piperazin-1-yl]propylazanium Openeye Name: 3-[4-[2-(1H-indol-3-yl)acetyl]piperazin-1-yl]propylammonium CAS Name: 3-[4-[2-(1H-indol-3-yl)-1-oxoethyl]-1-piperazinyl]propylammonium IUPAC Name: 3-[4-[2-(1H-indol-3-yl)acetyl]piperazin-1-yl]propylazanium Traditional Name: 3-[4-[2-(1H-indol-3-yl)acetyl]piperazino]propylammonium Formula: C17H25N4O+ MolecularWeight: 301.4066

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCC[NH3+])C(=O)CC2=CNC3=CC=CC=C32

Isomeric SMILES

C1CN(CCN1CCC[NH3+])C(=O)CC2=CNC3=CC=CC=C32

InChI

InChI=1S/C17H24N4O/c18-6-3-7-20-8-10-21(11-9-20)17(22)12-14-13-19-16-5-2-1-4-15(14)16/h1-2,4-5,13,19H,3,6-12,18H2/p+1