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

Systemtic Name: [3-(3,3-dimethylbutanoylamino)-1-phenyl-indol-2-yl] ethyl carbonate Openeye Name: [3-(3,3-dimethylbutanoylamino)-1-phenyl-indol-2-yl] ethyl carbonate CAS Name: carbonic acid [3-[(3,3-dimethyl-1-oxobutyl)amino]-1-phenyl-2-indolyl] ethyl ester IUPAC Name: [3-(3,3-dimethylbutanoylamino)-1-phenylindol-2-yl] ethyl carbonate Traditional Name: carbonic acid [3-(3,3-dimethylbutanoylamino)-1-phenyl-indol-2-yl] ethyl ester Formula: C23H26N2O4 MolecularWeight: 394.46354

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)OC1=C(C2=CC=CC=C2N1C3=CC=CC=C3)NC(=O)CC(C)(C)C

Isomeric SMILES

CCOC(=O)OC1=C(C2=CC=CC=C2N1C3=CC=CC=C3)NC(=O)CC(C)(C)C

InChI

InChI=1S/C23H26N2O4/c1-5-28-22(27)29-21-20(24-19(26)15-23(2,3)4)17-13-9-10-14-18(17)25(21)16-11-7-6-8-12-16/h6-14H,5,15H2,1-4H3,(H,24,26)