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

Systemtic Name: 2-[4-[3-(1H-indol-3-yl)propanoyl]piperazin-1-yl]-N-propan-2-yl-ethanamide Openeye Name: 2-[4-[3-(1H-indol-3-yl)propanoyl]piperazin-1-yl]-N-isopropyl-acetamide CAS Name: 2-[4-[3-(1H-indol-3-yl)-1-oxopropyl]-1-piperazinyl]-N-propan-2-ylacetamide IUPAC Name: 2-[4-[3-(1H-indol-3-yl)propanoyl]piperazin-1-yl]-N-propan-2-ylacetamide Traditional Name: 2-[4-[3-(1H-indol-3-yl)propanoyl]piperazino]-N-isopropyl-acetamide Formula: C20H28N4O2 MolecularWeight: 356.46192

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)CN1CCN(CC1)C(=O)CCC2=CNC3=CC=CC=C32

Isomeric SMILES

CC(C)NC(=O)CN1CCN(CC1)C(=O)CCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C20H28N4O2/c1-15(2)22-19(25)14-23-9-11-24(12-10-23)20(26)8-7-16-13-21-18-6-4-3-5-17(16)18/h3-6,13,15,21H,7-12,14H2,1-2H3,(H,22,25)