(2S)-2-(4-methoxyphenyl)-3-(1-methylindol-3-yl)propanoate

Systemtic Name: (2S)-2-(4-methoxyphenyl)-3-(1-methylindol-3-yl)propanoate Openeye Name: (2S)-2-(4-methoxyphenyl)-3-(1-methylindol-3-yl)propanoate CAS Name: (2S)-2-(4-methoxyphenyl)-3-(1-methyl-3-indolyl)propanoate IUPAC Name: (2S)-2-(4-methoxyphenyl)-3-(1-methylindol-3-yl)propanoate Traditional Name: (2S)-2-(4-methoxyphenyl)-3-(1-methylindol-3-yl)propionate Formula: C19H18NO3- MolecularWeight: 308.35112

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)CC(C3=CC=C(C=C3)OC)C(=O)[O-]

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C[C@@H](C3=CC=C(C=C3)OC)C(=O)[O-]

InChI

InChI=1S/C19H19NO3/c1-20-12-14(16-5-3-4-6-18(16)20)11-17(19(21)22)13-7-9-15(23-2)10-8-13/h3-10,12,17H,11H2,1-2H3,(H,21,22)/p-1/t17-/m0/s1