3-[(4-hydroxyphenyl)methyl]-6-[(2-oxidanyl-1H-indol-3-yl)methyl]piperazine-2,5-dione

Systemtic Name: 3-[(4-hydroxyphenyl)methyl]-6-[(2-oxidanyl-1H-indol-3-yl)methyl]piperazine-2,5-dione Openeye Name: 3-[(2-hydroxy-1H-indol-3-yl)methyl]-6-[(4-hydroxyphenyl)methyl]piperazine-2,5-dione CAS Name: 3-[(2-hydroxy-1H-indol-3-yl)methyl]-6-[(4-hydroxyphenyl)methyl]piperazine-2,5-dione IUPAC Name: 3-[(2-hydroxy-1H-indol-3-yl)methyl]-6-[(4-hydroxyphenyl)methyl]piperazine-2,5-dione Traditional Name: 3-(4-hydroxybenzyl)-6-[(2-hydroxy-1H-indol-3-yl)methyl]piperazine-2,5-quinone Formula: C20H19N3O4 MolecularWeight: 365.38256

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(N2)O)CC3C(=O)NC(C(=O)N3)CC4=CC=C(C=C4)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(N2)O)CC3C(=O)NC(C(=O)N3)CC4=CC=C(C=C4)O

InChI

InChI=1S/C20H19N3O4/c24-12-7-5-11(6-8-12)9-16-19(26)23-17(20(27)22-16)10-14-13-3-1-2-4-15(13)21-18(14)25/h1-8,16-17,21,24-25H,9-10H2,(H,22,27)(H,23,26)