(3R)-3-(7-ethyl-1H-indol-3-yl)-3-(4-methylphenyl)propanoate

Systemtic Name: (3R)-3-(7-ethyl-1H-indol-3-yl)-3-(4-methylphenyl)propanoate Openeye Name: (3R)-3-(7-ethyl-1H-indol-3-yl)-3-(p-tolyl)propanoate CAS Name: (3R)-3-(7-ethyl-1H-indol-3-yl)-3-(4-methylphenyl)propanoate IUPAC Name: (3R)-3-(7-ethyl-1H-indol-3-yl)-3-(4-methylphenyl)propanoate Traditional Name: (3R)-3-(7-ethyl-1H-indol-3-yl)-3-(p-tolyl)propionate Formula: C20H20NO2- MolecularWeight: 306.3783

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C(CC(=O)[O-])C3=CC=C(C=C3)C

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2[C@H](CC(=O)[O-])C3=CC=C(C=C3)C

InChI

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