[3-[4-[2-(1H-indol-3-yl)ethanoyl]piperazin-1-yl]-3-oxidanylidene-propyl]azanium

Systemtic Name: [3-[4-[2-(1H-indol-3-yl)ethanoyl]piperazin-1-yl]-3-oxidanylidene-propyl]azanium Openeye Name: [3-[4-[2-(1H-indol-3-yl)acetyl]piperazin-1-yl]-3-oxo-propyl]ammonium CAS Name: [3-[4-[2-(1H-indol-3-yl)-1-oxoethyl]-1-piperazinyl]-3-oxopropyl]ammonium IUPAC Name: [3-[4-[2-(1H-indol-3-yl)acetyl]piperazin-1-yl]-3-oxopropyl]azanium Traditional Name: [3-[4-[2-(1H-indol-3-yl)acetyl]piperazino]-3-keto-propyl]ammonium Formula: C17H23N4O2+ MolecularWeight: 315.39012

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)CC[NH3+])C(=O)CC2=CNC3=CC=CC=C32

Isomeric SMILES

C1CN(CCN1C(=O)CC[NH3+])C(=O)CC2=CNC3=CC=CC=C32

InChI

InChI=1S/C17H22N4O2/c18-6-5-16(22)20-7-9-21(10-8-20)17(23)11-13-12-19-15-4-2-1-3-14(13)15/h1-4,12,19H,5-11,18H2/p+1