3-(1H-indol-3-ylmethyl)-1-phenylmethoxy-piperazine-2,5-dione

Systemtic Name: 3-(1H-indol-3-ylmethyl)-1-phenylmethoxy-piperazine-2,5-dione Openeye Name: 1-benzyloxy-3-(1H-indol-3-ylmethyl)piperazine-2,5-dione CAS Name: 3-(1H-indol-3-ylmethyl)-1-phenylmethoxypiperazine-2,5-dione IUPAC Name: 3-(1H-indol-3-ylmethyl)-1-phenylmethoxypiperazine-2,5-dione Traditional Name: 1-benzoxy-3-(1H-indol-3-ylmethyl)piperazine-2,5-quinone Formula: C20H19N3O3 MolecularWeight: 349.38316

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC(C(=O)N1OCC2=CC=CC=C2)CC3=CNC4=CC=CC=C43

Isomeric SMILES

C1C(=O)NC(C(=O)N1OCC2=CC=CC=C2)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C20H19N3O3/c24-19-12-23(26-13-14-6-2-1-3-7-14)20(25)18(22-19)10-15-11-21-17-9-5-4-8-16(15)17/h1-9,11,18,21H,10,12-13H2,(H,22,24)