N-[4-[2-(1H-indol-3-yl)ethyl]piperazin-1-yl]benzamide

Systemtic Name: N-[4-[2-(1H-indol-3-yl)ethyl]piperazin-1-yl]benzamide Openeye Name: N-[4-[2-(1H-indol-3-yl)ethyl]piperazin-1-yl]benzamide CAS Name: N-[4-[2-(1H-indol-3-yl)ethyl]-1-piperazinyl]benzamide IUPAC Name: N-[4-[2-(1H-indol-3-yl)ethyl]piperazin-1-yl]benzamide Traditional Name: N-[4-[2-(1H-indol-3-yl)ethyl]piperazino]benzamide Formula: C21H24N4O MolecularWeight: 348.44146

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCC2=CNC3=CC=CC=C32)NC(=O)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1CCC2=CNC3=CC=CC=C32)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C21H24N4O/c26-21(17-6-2-1-3-7-17)23-25-14-12-24(13-15-25)11-10-18-16-22-20-9-5-4-8-19(18)20/h1-9,16,22H,10-15H2,(H,23,26)