N1,N2-bis[2-(5-fluoranyl-1H-indol-3-yl)ethyl]-N1,N2-bis(3-morpholin-4-ylpropyl)benzene-1,2-dicarboxamide

Systemtic Name: N1,N2-bis[2-(5-fluoranyl-1H-indol-3-yl)ethyl]-N1,N2-bis(3-morpholin-4-ylpropyl)benzene-1,2-dicarboxamide Openeye Name: N1,N2-bis[2-(5-fluoro-1H-indol-3-yl)ethyl]-N1,N2-bis(3-morpholinopropyl)phthalamide CAS Name: N1,N2-bis[2-(5-fluoro-1H-indol-3-yl)ethyl]-N1,N2-bis[3-(4-morpholinyl)propyl]benzene-1,2-dicarboxamide IUPAC Name: 1-N,2-N-bis[2-(5-fluoro-1H-indol-3-yl)ethyl]-1-N,2-N-bis(3-morpholin-4-ylpropyl)benzene-1,2-dicarboxamide Traditional Name: N,N'-bis[2-(5-fluoro-1H-indol-3-yl)ethyl]-N,N'-bis(3-morpholinopropyl)phthalamide Formula: C42H50F2N6O4 MolecularWeight: 740.881006

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCCN(CCC2=CNC3=C2C=C(C=C3)F)C(=O)C4=CC=CC=C4C(=O)N(CCCN5CCOCC5)CCC6=CNC7=C6C=C(C=C7)F

Isomeric SMILES

C1COCCN1CCCN(CCC2=CNC3=C2C=C(C=C3)F)C(=O)C4=CC=CC=C4C(=O)N(CCCN5CCOCC5)CCC6=CNC7=C6C=C(C=C7)F

InChI

InChI=1S/C42H50F2N6O4/c43-33-7-9-39-37(27-33)31(29-45-39)11-17-49(15-3-13-47-19-23-53-24-20-47)41(51)35-5-1-2-6-36(35)42(52)50(16-4-14-48-21-25-54-26-22-48)18-12-32-30-46-40-10-8-34(44)28-38(32)40/h1-2,5-10,27-30,45-46H,3-4,11-26H2