3-[1-(2-hydroxyethyl)-5-phenylmethoxy-indol-3-yl]pyrrole-2,5-dione

Systemtic Name: 3-[1-(2-hydroxyethyl)-5-phenylmethoxy-indol-3-yl]pyrrole-2,5-dione Openeye Name: 3-[5-benzyloxy-1-(2-hydroxyethyl)indol-3-yl]pyrrole-2,5-dione CAS Name: 3-[1-(2-hydroxyethyl)-5-phenylmethoxy-3-indolyl]pyrrole-2,5-dione IUPAC Name: 3-[1-(2-hydroxyethyl)-5-phenylmethoxyindol-3-yl]pyrrole-2,5-dione Traditional Name: 3-[5-benzoxy-1-(2-hydroxyethyl)indol-3-yl]-3-pyrroline-2,5-quinone Formula: C21H18N2O4 MolecularWeight: 362.37862

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC3=C(C=C2)N(C=C3C4=CC(=O)NC4=O)CCO

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC3=C(C=C2)N(C=C3C4=CC(=O)NC4=O)CCO

InChI

InChI=1S/C21H18N2O4/c24-9-8-23-12-18(17-11-20(25)22-21(17)26)16-10-15(6-7-19(16)23)27-13-14-4-2-1-3-5-14/h1-7,10-12,24H,8-9,13H2,(H,22,25,26)