3-(1-ethanoyl-5-phenylmethoxy-indol-3-yl)pyrrole-2,5-dione

Systemtic Name: 3-(1-ethanoyl-5-phenylmethoxy-indol-3-yl)pyrrole-2,5-dione Openeye Name: 3-(1-acetyl-5-benzyloxy-indol-3-yl)pyrrole-2,5-dione CAS Name: 3-(1-acetyl-5-phenylmethoxy-3-indolyl)pyrrole-2,5-dione IUPAC Name: 3-(1-acetyl-5-phenylmethoxyindol-3-yl)pyrrole-2,5-dione Traditional Name: 3-(1-acetyl-5-benzoxy-indol-3-yl)-3-pyrroline-2,5-quinone Formula: C21H16N2O4 MolecularWeight: 360.36274

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C=C(C2=C1C=CC(=C2)OCC3=CC=CC=C3)C4=CC(=O)NC4=O

Isomeric SMILES

CC(=O)N1C=C(C2=C1C=CC(=C2)OCC3=CC=CC=C3)C4=CC(=O)NC4=O

InChI

InChI=1S/C21H16N2O4/c1-13(24)23-11-18(17-10-20(25)22-21(17)26)16-9-15(7-8-19(16)23)27-12-14-5-3-2-4-6-14/h2-11H,12H2,1H3,(H,22,25,26)