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

Systemtic Name: (3R)-3-(7-ethyl-1H-indol-3-yl)-3-(4-methoxyphenyl)propanoate Openeye Name: (3R)-3-(7-ethyl-1H-indol-3-yl)-3-(4-methoxyphenyl)propanoate CAS Name: (3R)-3-(7-ethyl-1H-indol-3-yl)-3-(4-methoxyphenyl)propanoate IUPAC Name: (3R)-3-(7-ethyl-1H-indol-3-yl)-3-(4-methoxyphenyl)propanoate Traditional Name: (3R)-3-(7-ethyl-1H-indol-3-yl)-3-(4-methoxyphenyl)propionate Formula: C20H20NO3- MolecularWeight: 322.3777

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21NO3/c1-3-13-5-4-6-16-18(12-21-20(13)16)17(11-19(22)23)14-7-9-15(24-2)10-8-14/h4-10,12,17,21H,3,11H2,1-2H3,(H,22,23)/p-1/t17-/m1/s1