ethyl 4-[2-[3-(2,2-dimethylpropanoyl)indol-1-yl]ethanoylamino]benzoate

Systemtic Name: ethyl 4-[2-[3-(2,2-dimethylpropanoyl)indol-1-yl]ethanoylamino]benzoate Openeye Name: ethyl 4-[[2-[3-(2,2-dimethylpropanoyl)indol-1-yl]acetyl]amino]benzoate CAS Name: 4-[[2-[3-(2,2-dimethyl-1-oxopropyl)-1-indolyl]-1-oxoethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[2-[3-(2,2-dimethylpropanoyl)indol-1-yl]acetyl]amino]benzoate Traditional Name: 4-[[2-(3-pivaloylindol-1-yl)acetyl]amino]benzoic acid ethyl ester Formula: C24H26N2O4 MolecularWeight: 406.47424

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)NC(=O)CN2C=C(C3=CC=CC=C32)C(=O)C(C)(C)C

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)NC(=O)CN2C=C(C3=CC=CC=C32)C(=O)C(C)(C)C

InChI

InChI=1S/C24H26N2O4/c1-5-30-23(29)16-10-12-17(13-11-16)25-21(27)15-26-14-19(22(28)24(2,3)4)18-8-6-7-9-20(18)26/h6-14H,5,15H2,1-4H3,(H,25,27)