3-(1H-indol-3-yl)-3,6-dimethyl-1-(phenylmethyl)piperazine-2,5-dione

Systemtic Name: 3-(1H-indol-3-yl)-3,6-dimethyl-1-(phenylmethyl)piperazine-2,5-dione Openeye Name: 1-benzyl-3-(1H-indol-3-yl)-3,6-dimethyl-piperazine-2,5-dione CAS Name: 3-(1H-indol-3-yl)-3,6-dimethyl-1-(phenylmethyl)piperazine-2,5-dione IUPAC Name: 1-benzyl-3-(1H-indol-3-yl)-3,6-dimethylpiperazine-2,5-dione Traditional Name: 1-benzyl-3-(1H-indol-3-yl)-3,6-dimethyl-piperazine-2,5-quinone Formula: C21H21N3O2 MolecularWeight: 347.41034

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)NC(C(=O)N1CC2=CC=CC=C2)(C)C3=CNC4=CC=CC=C43

Isomeric SMILES

CC1C(=O)NC(C(=O)N1CC2=CC=CC=C2)(C)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C21H21N3O2/c1-14-19(25)23-21(2,17-12-22-18-11-7-6-10-16(17)18)20(26)24(14)13-15-8-4-3-5-9-15/h3-12,14,22H,13H2,1-2H3,(H,23,25)