1-[1-[(2-chloranyl-6-fluoranyl-phenyl)methyl]indol-3-yl]-2-morpholin-4-yl-ethane-1,2-dione

Systemtic Name: 1-[1-[(2-chloranyl-6-fluoranyl-phenyl)methyl]indol-3-yl]-2-morpholin-4-yl-ethane-1,2-dione Openeye Name: 1-[1-[(2-chloro-6-fluoro-phenyl)methyl]indol-3-yl]-2-morpholino-ethane-1,2-dione CAS Name: 1-[1-[(2-chloro-6-fluorophenyl)methyl]-3-indolyl]-2-(4-morpholinyl)ethane-1,2-dione IUPAC Name: 1-[1-[(2-chloro-6-fluorophenyl)methyl]indol-3-yl]-2-morpholin-4-ylethane-1,2-dione Traditional Name: 1-[1-(2-chloro-6-fluoro-benzyl)indol-3-yl]-2-morpholino-ethane-1,2-dione Formula: C21H18ClFN2O3 MolecularWeight: 400.830623

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)C(=O)C2=CN(C3=CC=CC=C32)CC4=C(C=CC=C4Cl)F

Isomeric SMILES

C1COCCN1C(=O)C(=O)C2=CN(C3=CC=CC=C32)CC4=C(C=CC=C4Cl)F

InChI

InChI=1S/C21H18ClFN2O3/c22-17-5-3-6-18(23)16(17)13-25-12-15(14-4-1-2-7-19(14)25)20(26)21(27)24-8-10-28-11-9-24/h1-7,12H,8-11,13H2