methyl (2S)-2-(2,2-dimethylpropylamino)-3-(1H-indol-3-yl)propanoate

Systemtic Name: methyl (2S)-2-(2,2-dimethylpropylamino)-3-(1H-indol-3-yl)propanoate Openeye Name: methyl (2S)-2-(2,2-dimethylpropylamino)-3-(1H-indol-3-yl)propanoate CAS Name: (2S)-2-(2,2-dimethylpropylamino)-3-(1H-indol-3-yl)propanoic acid methyl ester IUPAC Name: methyl (2S)-2-(2,2-dimethylpropylamino)-3-(1H-indol-3-yl)propanoate Traditional Name: (2S)-3-(1H-indol-3-yl)-2-(neopentylamino)propionic acid methyl ester Formula: C17H24N2O2 MolecularWeight: 288.38466

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CNC(CC1=CNC2=CC=CC=C21)C(=O)OC

Isomeric SMILES

CC(C)(C)CN[C@@H](CC1=CNC2=CC=CC=C21)C(=O)OC

InChI

InChI=1S/C17H24N2O2/c1-17(2,3)11-19-15(16(20)21-4)9-12-10-18-14-8-6-5-7-13(12)14/h5-8,10,15,18-19H,9,11H2,1-4H3/t15-/m0/s1