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

Systemtic Name: methyl (2S)-2-(dimethylamino)-3-(1H-indol-3-yl)propanoate Openeye Name: methyl (2S)-2-(dimethylamino)-3-(1H-indol-3-yl)propanoate CAS Name: (2S)-2-(dimethylamino)-3-(1H-indol-3-yl)propanoic acid methyl ester IUPAC Name: methyl (2S)-2-(dimethylamino)-3-(1H-indol-3-yl)propanoate Traditional Name: (2S)-2-(dimethylamino)-3-(1H-indol-3-yl)propionic acid methyl ester Formula: C14H18N2O2 MolecularWeight: 246.30492

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18N2O2/c1-16(2)13(14(17)18-3)8-10-9-15-12-7-5-4-6-11(10)12/h4-7,9,13,15H,8H2,1-3H3/t13-/m0/s1