3-(1-methylindol-3-yl)-4-[3-(2-morpholin-4-ylethoxy)phenyl]pyrrole-2,5-dione

Systemtic Name: 3-(1-methylindol-3-yl)-4-[3-(2-morpholin-4-ylethoxy)phenyl]pyrrole-2,5-dione Openeye Name: 3-(1-methylindol-3-yl)-4-[3-(2-morpholinoethoxy)phenyl]pyrrole-2,5-dione CAS Name: 3-(1-methyl-3-indolyl)-4-[3-[2-(4-morpholinyl)ethoxy]phenyl]pyrrole-2,5-dione IUPAC Name: 3-(1-methylindol-3-yl)-4-[3-(2-morpholin-4-ylethoxy)phenyl]pyrrole-2,5-dione Traditional Name: 3-(1-methylindol-3-yl)-4-[3-(2-morpholinoethoxy)phenyl]-3-pyrroline-2,5-quinone Formula: C25H25N3O4 MolecularWeight: 431.4837

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C3=C(C(=O)NC3=O)C4=CC(=CC=C4)OCCN5CCOCC5

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C3=C(C(=O)NC3=O)C4=CC(=CC=C4)OCCN5CCOCC5

InChI

InChI=1S/C25H25N3O4/c1-27-16-20(19-7-2-3-8-21(19)27)23-22(24(29)26-25(23)30)17-5-4-6-18(15-17)32-14-11-28-9-12-31-13-10-28/h2-8,15-16H,9-14H2,1H3,(H,26,29,30)