[1-[3-(cyclobutylmethylcarbamoyl)-4-oxidanyl-phenoxy]-4,6-dimethyl-indol-2-yl] hydrogen carbonate

Systemtic Name: [1-[3-(cyclobutylmethylcarbamoyl)-4-oxidanyl-phenoxy]-4,6-dimethyl-indol-2-yl] hydrogen carbonate Openeye Name: [1-[3-(cyclobutylmethylcarbamoyl)-4-hydroxy-phenoxy]-4,6-dimethyl-indol-2-yl] hydrogen carbonate CAS Name: carbonic acid [1-[3-[(cyclobutylmethylamino)-oxomethyl]-4-hydroxyphenoxy]-4,6-dimethyl-2-indolyl] ester IUPAC Name: [1-[3-(cyclobutylmethylcarbamoyl)-4-hydroxyphenoxy]-4,6-dimethylindol-2-yl] hydrogen carbonate Traditional Name: carbonic acid [1-[3-(cyclobutylmethylcarbamoyl)-4-hydroxy-phenoxy]-4,6-dimethyl-indol-2-yl] ester Formula: C23H24N2O6 MolecularWeight: 424.44646

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C=C(N(C2=C1)OC3=CC(=C(C=C3)O)C(=O)NCC4CCC4)OC(=O)O)C

Isomeric SMILES

CC1=CC(=C2C=C(N(C2=C1)OC3=CC(=C(C=C3)O)C(=O)NCC4CCC4)OC(=O)O)C

InChI

InChI=1S/C23H24N2O6/c1-13-8-14(2)17-11-21(30-23(28)29)25(19(17)9-13)31-16-6-7-20(26)18(10-16)22(27)24-12-15-4-3-5-15/h6-11,15,26H,3-5,12H2,1-2H3,(H,24,27)(H,28,29)