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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1)N(C=O)C(=O)CC2=CC3=CC=CC=C3N2

Isomeric SMILES

C1CN(CCN1)N(C=O)C(=O)CC2=CC3=CC=CC=C3N2

InChI

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