3-(1H-indol-3-yl)-4-(phenylmethyl)piperazin-2-one

Systemtic Name: 3-(1H-indol-3-yl)-4-(phenylmethyl)piperazin-2-one Openeye Name: 4-benzyl-3-(1H-indol-3-yl)piperazin-2-one CAS Name: 3-(1H-indol-3-yl)-4-(phenylmethyl)-2-piperazinone IUPAC Name: 4-benzyl-3-(1H-indol-3-yl)piperazin-2-one Traditional Name: 4-benzyl-3-(1H-indol-3-yl)piperazin-2-one Formula: C19H19N3O MolecularWeight: 305.37366

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(C(=O)N1)C2=CNC3=CC=CC=C32)CC4=CC=CC=C4

Isomeric SMILES

C1CN(C(C(=O)N1)C2=CNC3=CC=CC=C32)CC4=CC=CC=C4

InChI

InChI=1S/C19H19N3O/c23-19-18(16-12-21-17-9-5-4-8-15(16)17)22(11-10-20-19)13-14-6-2-1-3-7-14/h1-9,12,18,21H,10-11,13H2,(H,20,23)