2-(1H-indol-3-yl)-N-methanoyl-N-piperazin-1-yl-ethanamide

Systemtic Name: 2-(1H-indol-3-yl)-N-methanoyl-N-piperazin-1-yl-ethanamide Openeye Name: N-formyl-2-(1H-indol-3-yl)-N-piperazin-1-yl-acetamide CAS Name: N-formyl-2-(1H-indol-3-yl)-N-(1-piperazinyl)acetamide IUPAC Name: N-formyl-2-(1H-indol-3-yl)-N-piperazin-1-ylacetamide Traditional Name: N-formyl-2-(1H-indol-3-yl)-N-piperazino-acetamide Formula: C15H18N4O2 MolecularWeight: 286.32902

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1)N(C=O)C(=O)CC2=CNC3=CC=CC=C32

Isomeric SMILES

C1CN(CCN1)N(C=O)C(=O)CC2=CNC3=CC=CC=C32

InChI

InChI=1S/C15H18N4O2/c20-11-19(18-7-5-16-6-8-18)15(21)9-12-10-17-14-4-2-1-3-13(12)14/h1-4,10-11,16-17H,5-9H2