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

Systemtic Name: 3-(1H-indol-3-ylmethyl)-6-methyl-1-phenylmethoxy-piperazine-2,5-dione Openeye Name: 1-benzyloxy-3-(1H-indol-3-ylmethyl)-6-methyl-piperazine-2,5-dione CAS Name: 3-(1H-indol-3-ylmethyl)-6-methyl-1-phenylmethoxypiperazine-2,5-dione IUPAC Name: 3-(1H-indol-3-ylmethyl)-6-methyl-1-phenylmethoxypiperazine-2,5-dione Traditional Name: 1-benzoxy-3-(1H-indol-3-ylmethyl)-6-methyl-piperazine-2,5-quinone Formula: C21H21N3O3 MolecularWeight: 363.40974

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21N3O3/c1-14-20(25)23-19(11-16-12-22-18-10-6-5-9-17(16)18)21(26)24(14)27-13-15-7-3-2-4-8-15/h2-10,12,14,19,22H,11,13H2,1H3,(H,23,25)