1-(hydroxymethyl)-3,4-bis(1H-indol-3-yl)pyrrole-2,5-dione

Systemtic Name: 1-(hydroxymethyl)-3,4-bis(1H-indol-3-yl)pyrrole-2,5-dione Openeye Name: 1-(hydroxymethyl)-3,4-bis(1H-indol-3-yl)pyrrole-2,5-dione CAS Name: 1-(hydroxymethyl)-3,4-bis(1H-indol-3-yl)pyrrole-2,5-dione IUPAC Name: 1-(hydroxymethyl)-3,4-bis(1H-indol-3-yl)pyrrole-2,5-dione Traditional Name: 3,4-bis(1H-indol-3-yl)-1-methylol-3-pyrroline-2,5-quinone Formula: C21H15N3O3 MolecularWeight: 357.3621

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C3=C(C(=O)N(C3=O)CO)C4=CNC5=CC=CC=C54

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C3=C(C(=O)N(C3=O)CO)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C21H15N3O3/c25-11-24-20(26)18(14-9-22-16-7-3-1-5-12(14)16)19(21(24)27)15-10-23-17-8-4-2-6-13(15)17/h1-10,22-23,25H,11H2