4-[1-(phenylmethyl)indol-5-yl]carbonylpiperazin-2-one

Systemtic Name: 4-[1-(phenylmethyl)indol-5-yl]carbonylpiperazin-2-one Openeye Name: 4-(1-benzylindole-5-carbonyl)piperazin-2-one CAS Name: 4-[oxo-[1-(phenylmethyl)-5-indolyl]methyl]-2-piperazinone IUPAC Name: 4-(1-benzylindole-5-carbonyl)piperazin-2-one Traditional Name: 4-(1-benzylindole-5-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=CC3=C(C=C2)N(C=C3)CC4=CC=CC=C4

Isomeric SMILES

C1CN(CC(=O)N1)C(=O)C2=CC3=C(C=C2)N(C=C3)CC4=CC=CC=C4

InChI

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