[2-(7-ethyl-1H-indol-3-yl)-2-oxidanylidene-1-phenyl-ethyl] 9-oxidanylidenebicyclo[3.3.1]nonane-3-carboxylate

Systemtic Name: [2-(7-ethyl-1H-indol-3-yl)-2-oxidanylidene-1-phenyl-ethyl] 9-oxidanylidenebicyclo[3.3.1]nonane-3-carboxylate Openeye Name: [2-(7-ethyl-1H-indol-3-yl)-2-oxo-1-phenyl-ethyl] 9-oxobicyclo[3.3.1]nonane-3-carboxylate CAS Name: 9-oxo-3-bicyclo[3.3.1]nonanecarboxylic acid [2-(7-ethyl-1H-indol-3-yl)-2-oxo-1-phenylethyl] ester IUPAC Name: [2-(7-ethyl-1H-indol-3-yl)-2-oxo-1-phenylethyl] 9-oxobicyclo[3.3.1]nonane-3-carboxylate Traditional Name: 9-ketobicyclo[3.3.1]nonane-3-carboxylic acid [2-(7-ethyl-1H-indol-3-yl)-2-keto-1-phenyl-ethyl] ester Formula: C28H29NO4 MolecularWeight: 443.53416

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C(=O)C(C3=CC=CC=C3)OC(=O)C4CC5CCCC(C4)C5=O

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C(=O)C(C3=CC=CC=C3)OC(=O)C4CC5CCCC(C4)C5=O

InChI

InChI=1S/C28H29NO4/c1-2-17-10-7-13-22-23(16-29-24(17)22)26(31)27(18-8-4-3-5-9-18)33-28(32)21-14-19-11-6-12-20(15-21)25(19)30/h3-5,7-10,13,16,19-21,27,29H,2,6,11-12,14-15H2,1H3