3-[3-(2-hydroxyethyloxy)phenyl]-4-(1H-indol-3-yl)pyrrole-2,5-dione

Systemtic Name: 3-[3-(2-hydroxyethyloxy)phenyl]-4-(1H-indol-3-yl)pyrrole-2,5-dione Openeye Name: 3-[3-(2-hydroxyethoxy)phenyl]-4-(1H-indol-3-yl)pyrrole-2,5-dione CAS Name: 3-[3-(2-hydroxyethoxy)phenyl]-4-(1H-indol-3-yl)pyrrole-2,5-dione IUPAC Name: 3-[3-(2-hydroxyethoxy)phenyl]-4-(1H-indol-3-yl)pyrrole-2,5-dione Traditional Name: 3-[3-(2-hydroxyethoxy)phenyl]-4-(1H-indol-3-yl)-3-pyrroline-2,5-quinone Formula: C20H16N2O4 MolecularWeight: 348.35204

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C3=C(C(=O)NC3=O)C4=CC(=CC=C4)OCCO

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C3=C(C(=O)NC3=O)C4=CC(=CC=C4)OCCO

InChI

InChI=1S/C20H16N2O4/c23-8-9-26-13-5-3-4-12(10-13)17-18(20(25)22-19(17)24)15-11-21-16-7-2-1-6-14(15)16/h1-7,10-11,21,23H,8-9H2,(H,22,24,25)