(3S,6R)-3-(1H-indol-3-ylmethyl)-6-phenyl-piperazine-2,5-dione

Systemtic Name: (3S,6R)-3-(1H-indol-3-ylmethyl)-6-phenyl-piperazine-2,5-dione Openeye Name: (3S,6R)-3-(1H-indol-3-ylmethyl)-6-phenyl-piperazine-2,5-dione CAS Name: (3S,6R)-3-(1H-indol-3-ylmethyl)-6-phenylpiperazine-2,5-dione IUPAC Name: (3S,6R)-3-(1H-indol-3-ylmethyl)-6-phenylpiperazine-2,5-dione Traditional Name: (3S,6R)-3-(1H-indol-3-ylmethyl)-6-phenyl-piperazine-2,5-quinone Formula: C19H17N3O2 MolecularWeight: 319.35718

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(=O)NC(C(=O)N2)CC3=CNC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)[C@@H]2C(=O)N[C@H](C(=O)N2)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C19H17N3O2/c23-18-16(10-13-11-20-15-9-5-4-8-14(13)15)21-19(24)17(22-18)12-6-2-1-3-7-12/h1-9,11,16-17,20H,10H2,(H,21,24)(H,22,23)/t16-,17+/m0/s1