4-[1-(phenylmethyl)indol-3-yl]carbonylpiperazin-2-one

Systemtic Name: 4-[1-(phenylmethyl)indol-3-yl]carbonylpiperazin-2-one Openeye Name: 4-(1-benzylindole-3-carbonyl)piperazin-2-one CAS Name: 4-[oxo-[1-(phenylmethyl)-3-indolyl]methyl]-2-piperazinone IUPAC Name: 4-(1-benzylindole-3-carbonyl)piperazin-2-one Traditional Name: 4-(1-benzylindole-3-carbonyl)piperazin-2-one Formula: C20H19N3O2 MolecularWeight: 333.38376

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC(=O)N1)C(=O)C2=CN(C3=CC=CC=C32)CC4=CC=CC=C4

Isomeric SMILES

C1CN(CC(=O)N1)C(=O)C2=CN(C3=CC=CC=C32)CC4=CC=CC=C4

InChI

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