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

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-N-piperazin-1-yl-methanamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-N-piperazin-1-yl-formamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-N-(1-piperazinyl)formamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-N-piperazin-1-ylformamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-N-piperazino-formamide Formula: C15H20N4O MolecularWeight: 272.3455

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1)N(CCC2=CNC3=CC=CC=C32)C=O

Isomeric SMILES

C1CN(CCN1)N(CCC2=CNC3=CC=CC=C32)C=O

InChI

InChI=1S/C15H20N4O/c20-12-19(18-9-6-16-7-10-18)8-5-13-11-17-15-4-2-1-3-14(13)15/h1-4,11-12,16-17H,5-10H2