6-(1H-indol-3-ylmethyl)-1-methyl-3-(2-methylpropyl)-4-phenylmethoxy-piperazine-2,5-dione

Systemtic Name: 6-(1H-indol-3-ylmethyl)-1-methyl-3-(2-methylpropyl)-4-phenylmethoxy-piperazine-2,5-dione Openeye Name: 1-benzyloxy-3-(1H-indol-3-ylmethyl)-6-isobutyl-4-methyl-piperazine-2,5-dione CAS Name: 6-(1H-indol-3-ylmethyl)-1-methyl-3-(2-methylpropyl)-4-phenylmethoxypiperazine-2,5-dione IUPAC Name: 6-(1H-indol-3-ylmethyl)-1-methyl-3-(2-methylpropyl)-4-phenylmethoxypiperazine-2,5-dione Traditional Name: 1-benzoxy-3-(1H-indol-3-ylmethyl)-6-isobutyl-4-methyl-piperazine-2,5-quinone Formula: C25H29N3O3 MolecularWeight: 419.51606

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H29N3O3/c1-17(2)13-23-24(29)27(3)22(14-19-15-26-21-12-8-7-11-20(19)21)25(30)28(23)31-16-18-9-5-4-6-10-18/h4-12,15,17,22-23,26H,13-14,16H2,1-3H3