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

Systemtic Name: (3R)-3-(7-ethyl-1H-indol-3-yl)-3-(4-phenylmethoxyphenyl)propanoate Openeye Name: (3R)-3-(4-benzyloxyphenyl)-3-(7-ethyl-1H-indol-3-yl)propanoate CAS Name: (3R)-3-(7-ethyl-1H-indol-3-yl)-3-(4-phenylmethoxyphenyl)propanoate IUPAC Name: (3R)-3-(7-ethyl-1H-indol-3-yl)-3-(4-phenylmethoxyphenyl)propanoate Traditional Name: (3R)-3-(4-benzoxyphenyl)-3-(7-ethyl-1H-indol-3-yl)propionate Formula: C26H24NO3- MolecularWeight: 398.47366

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C(CC(=O)[O-])C3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2[C@H](CC(=O)[O-])C3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C26H25NO3/c1-2-19-9-6-10-22-24(16-27-26(19)22)23(15-25(28)29)20-11-13-21(14-12-20)30-17-18-7-4-3-5-8-18/h3-14,16,23,27H,2,15,17H2,1H3,(H,28,29)/p-1/t23-/m1/s1