3-cyclohexyl-1-[2-(5-methyl-2,5-diazabicyclo[2.2.1]heptan-2-yl)-2-oxidanylidene-ethyl]-2-phenyl-indole-6-carboxylic acid

Systemtic Name: 3-cyclohexyl-1-[2-(5-methyl-2,5-diazabicyclo[2.2.1]heptan-2-yl)-2-oxidanylidene-ethyl]-2-phenyl-indole-6-carboxylic acid Openeye Name: 3-cyclohexyl-1-[2-(5-methyl-2,5-diazabicyclo[2.2.1]heptan-2-yl)-2-oxo-ethyl]-2-phenyl-indole-6-carboxylic acid CAS Name: 3-cyclohexyl-1-[2-(5-methyl-2,5-diazabicyclo[2.2.1]heptan-2-yl)-2-oxoethyl]-2-phenyl-6-indolecarboxylic acid IUPAC Name: 3-cyclohexyl-1-[2-(5-methyl-2,5-diazabicyclo[2.2.1]heptan-2-yl)-2-oxoethyl]-2-phenylindole-6-carboxylic acid Traditional Name: 3-cyclohexyl-1-[2-keto-2-(5-methyl-2,5-diazabicyclo[2.2.1]heptan-2-yl)ethyl]-2-phenyl-indole-6-carboxylic acid Formula: C29H33N3O3 MolecularWeight: 471.59062

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC2CC1CN2C(=O)CN3C4=C(C=CC(=C4)C(=O)O)C(=C3C5=CC=CC=C5)C6CCCCC6

Isomeric SMILES

CN1CC2CC1CN2C(=O)CN3C4=C(C=CC(=C4)C(=O)O)C(=C3C5=CC=CC=C5)C6CCCCC6

InChI

InChI=1S/C29H33N3O3/c1-30-16-23-15-22(30)17-31(23)26(33)18-32-25-14-21(29(34)35)12-13-24(25)27(19-8-4-2-5-9-19)28(32)20-10-6-3-7-11-20/h3,6-7,10-14,19,22-23H,2,4-5,8-9,15-18H2,1H3,(H,34,35)