2-[4-[2-(1H-indol-3-yl)ethanoyl]piperazin-1-yl]-N-propan-2-yl-ethanamide

Systemtic Name: 2-[4-[2-(1H-indol-3-yl)ethanoyl]piperazin-1-yl]-N-propan-2-yl-ethanamide Openeye Name: 2-[4-[2-(1H-indol-3-yl)acetyl]piperazin-1-yl]-N-isopropyl-acetamide CAS Name: 2-[4-[2-(1H-indol-3-yl)-1-oxoethyl]-1-piperazinyl]-N-propan-2-ylacetamide IUPAC Name: 2-[4-[2-(1H-indol-3-yl)acetyl]piperazin-1-yl]-N-propan-2-ylacetamide Traditional Name: 2-[4-[2-(1H-indol-3-yl)acetyl]piperazino]-N-isopropyl-acetamide Formula: C19H26N4O2 MolecularWeight: 342.43534

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)CN1CCN(CC1)C(=O)CC2=CNC3=CC=CC=C32

Isomeric SMILES

CC(C)NC(=O)CN1CCN(CC1)C(=O)CC2=CNC3=CC=CC=C32

InChI

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