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

Systemtic Name: 3-(1H-indol-3-yl)-4-[3-(2-morpholin-4-ylethoxy)phenyl]pyrrole-2,5-dione Openeye Name: 3-(1H-indol-3-yl)-4-[3-(2-morpholinoethoxy)phenyl]pyrrole-2,5-dione CAS Name: 3-(1H-indol-3-yl)-4-[3-[2-(4-morpholinyl)ethoxy]phenyl]pyrrole-2,5-dione IUPAC Name: 3-(1H-indol-3-yl)-4-[3-(2-morpholin-4-ylethoxy)phenyl]pyrrole-2,5-dione Traditional Name: 3-(1H-indol-3-yl)-4-[3-(2-morpholinoethoxy)phenyl]-3-pyrroline-2,5-quinone Formula: C24H23N3O4 MolecularWeight: 417.45712

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCOC2=CC=CC(=C2)C3=C(C(=O)NC3=O)C4=CNC5=CC=CC=C54

Isomeric SMILES

C1COCCN1CCOC2=CC=CC(=C2)C3=C(C(=O)NC3=O)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C24H23N3O4/c28-23-21(22(24(29)26-23)19-15-25-20-7-2-1-6-18(19)20)16-4-3-5-17(14-16)31-13-10-27-8-11-30-12-9-27/h1-7,14-15,25H,8-13H2,(H,26,28,29)