2-[(5-fluoranyl-1H-indol-2-yl)carbonylamino]-N-(4-methoxy-3-oxidanyl-phenyl)-N'-(triphenylmethyl)pentanediamide

Systemtic Name: 2-[(5-fluoranyl-1H-indol-2-yl)carbonylamino]-N-(4-methoxy-3-oxidanyl-phenyl)-N'-(triphenylmethyl)pentanediamide Openeye Name: 2-[(5-fluoro-1H-indole-2-carbonyl)amino]-N-(3-hydroxy-4-methoxy-phenyl)-N'-trityl-pentanediamide CAS Name: 2-[[(5-fluoro-1H-indol-2-yl)-oxomethyl]amino]-N-(3-hydroxy-4-methoxyphenyl)-N'-(triphenylmethyl)pentanediamide IUPAC Name: 2-[(5-fluoro-1H-indole-2-carbonyl)amino]-N-(3-hydroxy-4-methoxyphenyl)-N'-tritylpentanediamide Traditional Name: 2-[(5-fluoro-1H-indole-2-carbonyl)amino]-N-(3-hydroxy-4-methoxy-phenyl)-N'-trityl-glutaramide Formula: C40H35FN4O5 MolecularWeight: 670.728103

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C(CCC(=O)NC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)NC(=O)C5=CC6=C(N5)C=CC(=C6)F)O

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C(CCC(=O)NC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)NC(=O)C5=CC6=C(N5)C=CC(=C6)F)O

InChI

InChI=1S/C40H35FN4O5/c1-50-36-21-18-31(25-35(36)46)42-38(48)33(44-39(49)34-24-26-23-30(41)17-19-32(26)43-34)20-22-37(47)45-40(27-11-5-2-6-12-27,28-13-7-3-8-14-28)29-15-9-4-10-16-29/h2-19,21,23-25,33,43,46H,20,22H2,1H3,(H,42,48)(H,44,49)(H,45,47)