3-(1H-indol-3-ylmethyl)-6-(2-methylpropyl)-1-phenylmethoxy-piperazine-2,5-dione

Systemtic Name: 3-(1H-indol-3-ylmethyl)-6-(2-methylpropyl)-1-phenylmethoxy-piperazine-2,5-dione Openeye Name: 1-benzyloxy-3-(1H-indol-3-ylmethyl)-6-isobutyl-piperazine-2,5-dione CAS Name: 3-(1H-indol-3-ylmethyl)-6-(2-methylpropyl)-1-phenylmethoxypiperazine-2,5-dione IUPAC Name: 3-(1H-indol-3-ylmethyl)-6-(2-methylpropyl)-1-phenylmethoxypiperazine-2,5-dione Traditional Name: 1-benzoxy-3-(1H-indol-3-ylmethyl)-6-isobutyl-piperazine-2,5-quinone Formula: C24H27N3O3 MolecularWeight: 405.48948

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1C(=O)NC(C(=O)N1OCC2=CC=CC=C2)CC3=CNC4=CC=CC=C43

Isomeric SMILES

CC(C)CC1C(=O)NC(C(=O)N1OCC2=CC=CC=C2)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C24H27N3O3/c1-16(2)12-22-23(28)26-21(13-18-14-25-20-11-7-6-10-19(18)20)24(29)27(22)30-15-17-8-4-3-5-9-17/h3-11,14,16,21-22,25H,12-13,15H2,1-2H3,(H,26,28)