N-[2-(5-chloranyl-1H-indol-3-yl)ethyl]-2-piperazin-1-yl-ethanamide

Systemtic Name: N-[2-(5-chloranyl-1H-indol-3-yl)ethyl]-2-piperazin-1-yl-ethanamide Openeye Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-2-piperazin-1-yl-acetamide CAS Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-2-(1-piperazinyl)acetamide IUPAC Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-2-piperazin-1-ylacetamide Traditional Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-2-piperazino-acetamide Formula: C16H21ClN4O MolecularWeight: 320.81714

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1)CC(=O)NCCC2=CNC3=C2C=C(C=C3)Cl

Isomeric SMILES

C1CN(CCN1)CC(=O)NCCC2=CNC3=C2C=C(C=C3)Cl

InChI

InChI=1S/C16H21ClN4O/c17-13-1-2-15-14(9-13)12(10-20-15)3-4-19-16(22)11-21-7-5-18-6-8-21/h1-2,9-10,18,20H,3-8,11H2,(H,19,22)