4-[2-(2-phenyl-1H-indol-3-yl)ethanoyl]piperazin-2-one

Systemtic Name: 4-[2-(2-phenyl-1H-indol-3-yl)ethanoyl]piperazin-2-one Openeye Name: 4-[2-(2-phenyl-1H-indol-3-yl)acetyl]piperazin-2-one CAS Name: 4-[1-oxo-2-(2-phenyl-1H-indol-3-yl)ethyl]-2-piperazinone IUPAC Name: 4-[2-(2-phenyl-1H-indol-3-yl)acetyl]piperazin-2-one Traditional Name: 4-[2-(2-phenyl-1H-indol-3-yl)acetyl]piperazin-2-one Formula: C20H19N3O2 MolecularWeight: 333.38376

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC(=O)N1)C(=O)CC2=C(NC3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

C1CN(CC(=O)N1)C(=O)CC2=C(NC3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C20H19N3O2/c24-18-13-23(11-10-21-18)19(25)12-16-15-8-4-5-9-17(15)22-20(16)14-6-2-1-3-7-14/h1-9,22H,10-13H2,(H,21,24)