3-cyclohexyl-1-methyl-2-[4-[[2-morpholin-4-yl-5-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methoxy]phenyl]indole-6-carboxylic acid

Systemtic Name: 3-cyclohexyl-1-methyl-2-[4-[[2-morpholin-4-yl-5-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methoxy]phenyl]indole-6-carboxylic acid Openeye Name: 3-cyclohexyl-1-methyl-2-[4-[[2-morpholino-5-(2-oxopyrrolidin-1-yl)phenyl]methoxy]phenyl]indole-6-carboxylic acid CAS Name: 3-cyclohexyl-1-methyl-2-[4-[[2-(4-morpholinyl)-5-(2-oxo-1-pyrrolidinyl)phenyl]methoxy]phenyl]-6-indolecarboxylic acid IUPAC Name: 3-cyclohexyl-1-methyl-2-[4-[[2-morpholin-4-yl-5-(2-oxopyrrolidin-1-yl)phenyl]methoxy]phenyl]indole-6-carboxylic acid Traditional Name: 3-cyclohexyl-2-[4-[5-(2-ketopyrrolidino)-2-morpholino-benzyl]oxyphenyl]-1-methyl-indole-6-carboxylic acid Formula: C37H41N3O5 MolecularWeight: 607.73854

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC(=C2)C(=O)O)C(=C1C3=CC=C(C=C3)OCC4=C(C=CC(=C4)N5CCCC5=O)N6CCOCC6)C7CCCCC7

Isomeric SMILES

CN1C2=C(C=CC(=C2)C(=O)O)C(=C1C3=CC=C(C=C3)OCC4=C(C=CC(=C4)N5CCCC5=O)N6CCOCC6)C7CCCCC7

InChI

InChI=1S/C37H41N3O5/c1-38-33-23-27(37(42)43)11-15-31(33)35(25-6-3-2-4-7-25)36(38)26-9-13-30(14-10-26)45-24-28-22-29(40-17-5-8-34(40)41)12-16-32(28)39-18-20-44-21-19-39/h9-16,22-23,25H,2-8,17-21,24H2,1H3,(H,42,43)