methyl (2S)-3-(1-methoxyindol-3-yl)-2-(methylamino)propanoate

Systemtic Name: methyl (2S)-3-(1-methoxyindol-3-yl)-2-(methylamino)propanoate Openeye Name: methyl (2S)-3-(1-methoxyindol-3-yl)-2-(methylamino)propanoate CAS Name: (2S)-3-(1-methoxy-3-indolyl)-2-(methylamino)propanoic acid methyl ester IUPAC Name: methyl (2S)-3-(1-methoxyindol-3-yl)-2-(methylamino)propanoate Traditional Name: (2S)-3-(1-methoxyindol-3-yl)-2-(methylamino)propionic acid methyl ester Formula: C14H18N2O3 MolecularWeight: 262.30432

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Descriptors Computed from Structure

Canonical SMILES:

CNC(CC1=CN(C2=CC=CC=C21)OC)C(=O)OC

Isomeric SMILES

CN[C@@H](CC1=CN(C2=CC=CC=C21)OC)C(=O)OC

InChI

InChI=1S/C14H18N2O3/c1-15-12(14(17)18-2)8-10-9-16(19-3)13-7-5-4-6-11(10)13/h4-7,9,12,15H,8H2,1-3H3/t12-/m0/s1