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

Systemtic Name: 3-(1-ethoxyindol-3-yl)-4-(1H-indol-3-yl)pyrrole-2,5-dione Openeye Name: 3-(1-ethoxyindol-3-yl)-4-(1H-indol-3-yl)pyrrole-2,5-dione CAS Name: 3-(1-ethoxy-3-indolyl)-4-(1H-indol-3-yl)pyrrole-2,5-dione IUPAC Name: 3-(1-ethoxyindol-3-yl)-4-(1H-indol-3-yl)pyrrole-2,5-dione Traditional Name: 3-(1-ethoxyindol-3-yl)-4-(1H-indol-3-yl)-3-pyrroline-2,5-quinone Formula: C22H17N3O3 MolecularWeight: 371.38868

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Descriptors Computed from Structure

Canonical SMILES:

CCON1C=C(C2=CC=CC=C21)C3=C(C(=O)NC3=O)C4=CNC5=CC=CC=C54

Isomeric SMILES

CCON1C=C(C2=CC=CC=C21)C3=C(C(=O)NC3=O)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C22H17N3O3/c1-2-28-25-12-16(14-8-4-6-10-18(14)25)20-19(21(26)24-22(20)27)15-11-23-17-9-5-3-7-13(15)17/h3-12,23H,2H2,1H3,(H,24,26,27)