(2S)-2-(2,4-dichlorophenyl)-3-(1-methylindol-3-yl)propanoate

Systemtic Name: (2S)-2-(2,4-dichlorophenyl)-3-(1-methylindol-3-yl)propanoate Openeye Name: (2S)-2-(2,4-dichlorophenyl)-3-(1-methylindol-3-yl)propanoate CAS Name: (2S)-2-(2,4-dichlorophenyl)-3-(1-methyl-3-indolyl)propanoate IUPAC Name: (2S)-2-(2,4-dichlorophenyl)-3-(1-methylindol-3-yl)propanoate Traditional Name: (2S)-2-(2,4-dichlorophenyl)-3-(1-methylindol-3-yl)propionate Formula: C18H14Cl2NO2- MolecularWeight: 347.21526

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15Cl2NO2/c1-21-10-11(13-4-2-3-5-17(13)21)8-15(18(22)23)14-7-6-12(19)9-16(14)20/h2-7,9-10,15H,8H2,1H3,(H,22,23)/p-1/t15-/m0/s1