2-[4-[2-(1H-indol-3-yl)-2-oxidanylidene-ethyl]piperazin-1-yl]-N-propyl-ethanamide

Systemtic Name: 2-[4-[2-(1H-indol-3-yl)-2-oxidanylidene-ethyl]piperazin-1-yl]-N-propyl-ethanamide Openeye Name: 2-[4-[2-(1H-indol-3-yl)-2-oxo-ethyl]piperazin-1-yl]-N-propyl-acetamide CAS Name: 2-[4-[2-(1H-indol-3-yl)-2-oxoethyl]-1-piperazinyl]-N-propylacetamide IUPAC Name: 2-[4-[2-(1H-indol-3-yl)-2-oxoethyl]piperazin-1-yl]-N-propylacetamide Traditional Name: 2-[4-[2-(1H-indol-3-yl)-2-keto-ethyl]piperazino]-N-propyl-acetamide Formula: C19H26N4O2 MolecularWeight: 342.43534

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CN1CCN(CC1)CC(=O)C2=CNC3=CC=CC=C32

Isomeric SMILES

CCCNC(=O)CN1CCN(CC1)CC(=O)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C19H26N4O2/c1-2-7-20-19(25)14-23-10-8-22(9-11-23)13-18(24)16-12-21-17-6-4-3-5-15(16)17/h3-6,12,21H,2,7-11,13-14H2,1H3,(H,20,25)