ethyl 2-(2,2-dimethylpropanoylamino)-3-(1H-indol-3-yl)propanoate

Systemtic Name: ethyl 2-(2,2-dimethylpropanoylamino)-3-(1H-indol-3-yl)propanoate Openeye Name: ethyl 2-(2,2-dimethylpropanoylamino)-3-(1H-indol-3-yl)propanoate CAS Name: 2-[(2,2-dimethyl-1-oxopropyl)amino]-3-(1H-indol-3-yl)propanoic acid ethyl ester IUPAC Name: ethyl 2-(2,2-dimethylpropanoylamino)-3-(1H-indol-3-yl)propanoate Traditional Name: 3-(1H-indol-3-yl)-2-(pivaloylamino)propionic acid ethyl ester Formula: C18H24N2O3 MolecularWeight: 316.39476

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CC1=CNC2=CC=CC=C21)NC(=O)C(C)(C)C

Isomeric SMILES

CCOC(=O)C(CC1=CNC2=CC=CC=C21)NC(=O)C(C)(C)C

InChI

InChI=1S/C18H24N2O3/c1-5-23-16(21)15(20-17(22)18(2,3)4)10-12-11-19-14-9-7-6-8-13(12)14/h6-9,11,15,19H,5,10H2,1-4H3,(H,20,22)