[2-(1H-indol-3-yl)-2-oxidanylidene-1-phenyl-ethyl] 2-(2,2-dimethylpropanoylamino)propanoate

Systemtic Name: [2-(1H-indol-3-yl)-2-oxidanylidene-1-phenyl-ethyl] 2-(2,2-dimethylpropanoylamino)propanoate Openeye Name: [2-(1H-indol-3-yl)-2-oxo-1-phenyl-ethyl] 2-(2,2-dimethylpropanoylamino)propanoate CAS Name: 2-[(2,2-dimethyl-1-oxopropyl)amino]propanoic acid [2-(1H-indol-3-yl)-2-oxo-1-phenylethyl] ester IUPAC Name: [2-(1H-indol-3-yl)-2-oxo-1-phenylethyl] 2-(2,2-dimethylpropanoylamino)propanoate Traditional Name: 2-(pivaloylamino)propionic acid [2-(1H-indol-3-yl)-2-keto-1-phenyl-ethyl] ester Formula: C24H26N2O4 MolecularWeight: 406.47424

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OC(C1=CC=CC=C1)C(=O)C2=CNC3=CC=CC=C32)NC(=O)C(C)(C)C

Isomeric SMILES

CC(C(=O)OC(C1=CC=CC=C1)C(=O)C2=CNC3=CC=CC=C32)NC(=O)C(C)(C)C

InChI

InChI=1S/C24H26N2O4/c1-15(26-23(29)24(2,3)4)22(28)30-21(16-10-6-5-7-11-16)20(27)18-14-25-19-13-9-8-12-17(18)19/h5-15,21,25H,1-4H3,(H,26,29)