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

Systemtic Name: 1-methyl-3-(1-methylindol-3-yl)-4-[3-(2-morpholin-4-ylethoxy)phenyl]pyrrole-2,5-dione Openeye Name: 1-methyl-3-(1-methylindol-3-yl)-4-[3-(2-morpholinoethoxy)phenyl]pyrrole-2,5-dione CAS Name: 1-methyl-3-(1-methyl-3-indolyl)-4-[3-[2-(4-morpholinyl)ethoxy]phenyl]pyrrole-2,5-dione IUPAC Name: 1-methyl-3-(1-methylindol-3-yl)-4-[3-(2-morpholin-4-ylethoxy)phenyl]pyrrole-2,5-dione Traditional Name: 1-methyl-3-(1-methylindol-3-yl)-4-[3-(2-morpholinoethoxy)phenyl]-3-pyrroline-2,5-quinone Formula: C26H27N3O4 MolecularWeight: 445.51028

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H27N3O4/c1-27-17-21(20-8-3-4-9-22(20)27)24-23(25(30)28(2)26(24)31)18-6-5-7-19(16-18)33-15-12-29-10-13-32-14-11-29/h3-9,16-17H,10-15H2,1-2H3