(2S)-2-(3,4-dimethoxyphenyl)-3-(1H-indol-3-yl)propanoate

Systemtic Name: (2S)-2-(3,4-dimethoxyphenyl)-3-(1H-indol-3-yl)propanoate Openeye Name: (2S)-2-(3,4-dimethoxyphenyl)-3-(1H-indol-3-yl)propanoate CAS Name: (2S)-2-(3,4-dimethoxyphenyl)-3-(1H-indol-3-yl)propanoate IUPAC Name: (2S)-2-(3,4-dimethoxyphenyl)-3-(1H-indol-3-yl)propanoate Traditional Name: (2S)-2-(3,4-dimethoxyphenyl)-3-(1H-indol-3-yl)propionate Formula: C19H18NO4- MolecularWeight: 324.35052

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19NO4/c1-23-17-8-7-12(10-18(17)24-2)15(19(21)22)9-13-11-20-16-6-4-3-5-14(13)16/h3-8,10-11,15,20H,9H2,1-2H3,(H,21,22)/p-1/t15-/m0/s1