2-[4-[4-(1H-indol-3-yl)butanoyl]piperazin-1-yl]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[4-[4-(1H-indol-3-yl)butanoyl]piperazin-1-yl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[4-[4-(1H-indol-3-yl)butanoyl]piperazin-1-yl]acetamide CAS Name: 2-[4-[4-(1H-indol-3-yl)-1-oxobutyl]-1-piperazinyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[4-[4-(1H-indol-3-yl)butanoyl]piperazin-1-yl]acetamide Traditional Name: N-benzyl-2-[4-[4-(1H-indol-3-yl)butanoyl]piperazino]acetamide Formula: C25H30N4O2 MolecularWeight: 418.5313

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)NCC2=CC=CC=C2)C(=O)CCCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1CN(CCN1CC(=O)NCC2=CC=CC=C2)C(=O)CCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C25H30N4O2/c30-24(27-17-20-7-2-1-3-8-20)19-28-13-15-29(16-14-28)25(31)12-6-9-21-18-26-23-11-5-4-10-22(21)23/h1-5,7-8,10-11,18,26H,6,9,12-17,19H2,(H,27,30)