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

Systemtic Name: 2-[4-[3-(1H-indol-3-yl)propanoyl]piperazin-1-yl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[4-[3-(1H-indol-3-yl)propanoyl]piperazin-1-yl]acetamide CAS Name: 2-[4-[3-(1H-indol-3-yl)-1-oxopropyl]-1-piperazinyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[4-[3-(1H-indol-3-yl)propanoyl]piperazin-1-yl]acetamide Traditional Name: N-benzyl-2-[4-[3-(1H-indol-3-yl)propanoyl]piperazino]acetamide Formula: C24H28N4O2 MolecularWeight: 404.50472

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)NCC2=CC=CC=C2)C(=O)CCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1CN(CCN1CC(=O)NCC2=CC=CC=C2)C(=O)CCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C24H28N4O2/c29-23(26-16-19-6-2-1-3-7-19)18-27-12-14-28(15-13-27)24(30)11-10-20-17-25-22-9-5-4-8-21(20)22/h1-9,17,25H,10-16,18H2,(H,26,29)