N-[2-(1H-indol-3-yl)ethyl]-2-piperazin-1-yl-ethanamide hydrochloride

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-2-piperazin-1-yl-ethanamide hydrochloride Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-2-piperazin-1-yl-acetamide hydrochloride CAS Name: N-[2-(1H-indol-3-yl)ethyl]-2-(1-piperazinyl)acetamide hydrochloride IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-2-piperazin-1-ylacetamide hydrochloride Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-2-piperazino-acetamide hydrochloride Formula: C16H23ClN4O MolecularWeight: 322.83302

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1)CC(=O)NCCC2=CNC3=CC=CC=C32.Cl

Isomeric SMILES

C1CN(CCN1)CC(=O)NCCC2=CNC3=CC=CC=C32.Cl

InChI

InChI=1S/C16H22N4O.ClH/c21-16(12-20-9-7-17-8-10-20)18-6-5-13-11-19-15-4-2-1-3-14(13)15;/h1-4,11,17,19H,5-10,12H2,(H,18,21);1H