[3-(3,3-dimethylbutanoylamino)-1-phenyl-indol-2-yl] hydrogen carbonate

Systemtic Name: [3-(3,3-dimethylbutanoylamino)-1-phenyl-indol-2-yl] hydrogen carbonate Openeye Name: [3-(3,3-dimethylbutanoylamino)-1-phenyl-indol-2-yl] hydrogen carbonate CAS Name: carbonic acid [3-[(3,3-dimethyl-1-oxobutyl)amino]-1-phenyl-2-indolyl] ester IUPAC Name: [3-(3,3-dimethylbutanoylamino)-1-phenylindol-2-yl] hydrogen carbonate Traditional Name: carbonic acid [3-(3,3-dimethylbutanoylamino)-1-phenyl-indol-2-yl] ester Formula: C21H22N2O4 MolecularWeight: 366.41038

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(=O)NC1=C(N(C2=CC=CC=C21)C3=CC=CC=C3)OC(=O)O

Isomeric SMILES

CC(C)(C)CC(=O)NC1=C(N(C2=CC=CC=C21)C3=CC=CC=C3)OC(=O)O

InChI

InChI=1S/C21H22N2O4/c1-21(2,3)13-17(24)22-18-15-11-7-8-12-16(15)23(19(18)27-20(25)26)14-9-5-4-6-10-14/h4-12H,13H2,1-3H3,(H,22,24)(H,25,26)