2-[5-chloranyl-1-ethyl-2-(4-methylphenyl)indol-3-yl]propanoate

Systemtic Name: 2-[5-chloranyl-1-ethyl-2-(4-methylphenyl)indol-3-yl]propanoate Openeye Name: 2-[5-chloro-1-ethyl-2-(p-tolyl)indol-3-yl]propanoate CAS Name: 2-[5-chloro-1-ethyl-2-(4-methylphenyl)-3-indolyl]propanoate IUPAC Name: 2-[5-chloro-1-ethyl-2-(4-methylphenyl)indol-3-yl]propanoate Traditional Name: 2-[5-chloro-1-ethyl-2-(p-tolyl)indol-3-yl]propionate Formula: C20H19ClNO2- MolecularWeight: 340.82336

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)Cl)C(=C1C3=CC=C(C=C3)C)C(C)C(=O)[O-]

Isomeric SMILES

CCN1C2=C(C=C(C=C2)Cl)C(=C1C3=CC=C(C=C3)C)C(C)C(=O)[O-]

InChI

InChI=1S/C20H20ClNO2/c1-4-22-17-10-9-15(21)11-16(17)18(13(3)20(23)24)19(22)14-7-5-12(2)6-8-14/h5-11,13H,4H2,1-3H3,(H,23,24)/p-1