ethyl 5-[2-(2,2-dimethylpropanoylamino)phenyl]carbonyloxy-2-methyl-1-phenyl-indole-3-carboxylate

Systemtic Name: ethyl 5-[2-(2,2-dimethylpropanoylamino)phenyl]carbonyloxy-2-methyl-1-phenyl-indole-3-carboxylate Openeye Name: ethyl 5-[2-(2,2-dimethylpropanoylamino)benzoyl]oxy-2-methyl-1-phenyl-indole-3-carboxylate CAS Name: 5-[[2-[(2,2-dimethyl-1-oxopropyl)amino]phenyl]-oxomethoxy]-2-methyl-1-phenyl-3-indolecarboxylic acid ethyl ester IUPAC Name: ethyl 5-[2-(2,2-dimethylpropanoylamino)benzoyl]oxy-2-methyl-1-phenylindole-3-carboxylate Traditional Name: 2-methyl-1-phenyl-5-[2-(pivaloylamino)benzoyl]oxy-indole-3-carboxylic acid ethyl ester Formula: C30H30N2O5 MolecularWeight: 498.5696

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C2=C1C=C(C=C2)OC(=O)C3=CC=CC=C3NC(=O)C(C)(C)C)C4=CC=CC=C4)C

Isomeric SMILES

CCOC(=O)C1=C(N(C2=C1C=C(C=C2)OC(=O)C3=CC=CC=C3NC(=O)C(C)(C)C)C4=CC=CC=C4)C

InChI

InChI=1S/C30H30N2O5/c1-6-36-28(34)26-19(2)32(20-12-8-7-9-13-20)25-17-16-21(18-23(25)26)37-27(33)22-14-10-11-15-24(22)31-29(35)30(3,4)5/h7-18H,6H2,1-5H3,(H,31,35)