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

Systemtic Name: (3S)-3-(1H-indol-3-ylmethyl)-1-phenethyl-piperazine-2,5-dione Openeye Name: (3S)-3-(1H-indol-3-ylmethyl)-1-phenethyl-piperazine-2,5-dione CAS Name: (3S)-3-(1H-indol-3-ylmethyl)-1-phenethylpiperazine-2,5-dione IUPAC Name: (3S)-3-(1H-indol-3-ylmethyl)-1-phenethylpiperazine-2,5-dione Traditional Name: (3S)-3-(1H-indol-3-ylmethyl)-1-phenethyl-piperazine-2,5-quinone Formula: C21H21N3O2 MolecularWeight: 347.41034

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC(C(=O)N1CCC2=CC=CC=C2)CC3=CNC4=CC=CC=C43

Isomeric SMILES

C1C(=O)N[C@H](C(=O)N1CCC2=CC=CC=C2)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C21H21N3O2/c25-20-14-24(11-10-15-6-2-1-3-7-15)21(26)19(23-20)12-16-13-22-18-9-5-4-8-17(16)18/h1-9,13,19,22H,10-12,14H2,(H,23,25)/t19-/m0/s1