(2S)-3-(1H-indol-3-yl)-2-(2-methoxyphenyl)propanoate

Systemtic Name: (2S)-3-(1H-indol-3-yl)-2-(2-methoxyphenyl)propanoate Openeye Name: (2S)-3-(1H-indol-3-yl)-2-(2-methoxyphenyl)propanoate CAS Name: (2S)-3-(1H-indol-3-yl)-2-(2-methoxyphenyl)propanoate IUPAC Name: (2S)-3-(1H-indol-3-yl)-2-(2-methoxyphenyl)propanoate Traditional Name: (2S)-3-(1H-indol-3-yl)-2-(2-methoxyphenyl)propionate Formula: C18H16NO3- MolecularWeight: 294.32454

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(CC2=CNC3=CC=CC=C32)C(=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1[C@H](CC2=CNC3=CC=CC=C32)C(=O)[O-]

InChI

InChI=1S/C18H17NO3/c1-22-17-9-5-3-7-14(17)15(18(20)21)10-12-11-19-16-8-4-2-6-13(12)16/h2-9,11,15,19H,10H2,1H3,(H,20,21)/p-1/t15-/m0/s1