[2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-1H-indol-6-yl] hydrogen carbonate

Systemtic Name: [2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-1H-indol-6-yl] hydrogen carbonate Openeye Name: [2-(1,1,4,4-tetramethyltetralin-6-yl)-1H-indol-6-yl] hydrogen carbonate CAS Name: carbonic acid [2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-1H-indol-6-yl] ester IUPAC Name: [2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-1H-indol-6-yl] hydrogen carbonate Traditional Name: carbonic acid [2-(1,1,4,4-tetramethyltetralin-6-yl)-1H-indol-6-yl] ester Formula: C23H25NO3 MolecularWeight: 363.4495

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(C2=C1C=CC(=C2)C3=CC4=C(N3)C=C(C=C4)OC(=O)O)(C)C)C

Isomeric SMILES

CC1(CCC(C2=C1C=CC(=C2)C3=CC4=C(N3)C=C(C=C4)OC(=O)O)(C)C)C

InChI

InChI=1S/C23H25NO3/c1-22(2)9-10-23(3,4)18-11-14(6-8-17(18)22)19-12-15-5-7-16(27-21(25)26)13-20(15)24-19/h5-8,11-13,24H,9-10H2,1-4H3,(H,25,26)