(3R)-3-(1-ethylindol-3-yl)-3-(3-methylphenyl)propanoate

Systemtic Name: (3R)-3-(1-ethylindol-3-yl)-3-(3-methylphenyl)propanoate Openeye Name: (3R)-3-(1-ethylindol-3-yl)-3-(m-tolyl)propanoate CAS Name: (3R)-3-(1-ethyl-3-indolyl)-3-(3-methylphenyl)propanoate IUPAC Name: (3R)-3-(1-ethylindol-3-yl)-3-(3-methylphenyl)propanoate Traditional Name: (3R)-3-(1-ethylindol-3-yl)-3-(m-tolyl)propionate Formula: C20H20NO2- MolecularWeight: 306.3783

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=CC=CC=C21)C(CC(=O)[O-])C3=CC=CC(=C3)C

Isomeric SMILES

CCN1C=C(C2=CC=CC=C21)[C@H](CC(=O)[O-])C3=CC=CC(=C3)C

InChI

InChI=1S/C20H21NO2/c1-3-21-13-18(16-9-4-5-10-19(16)21)17(12-20(22)23)15-8-6-7-14(2)11-15/h4-11,13,17H,3,12H2,1-2H3,(H,22,23)/p-1/t17-/m1/s1