(3R)-3-[3-(4-chloranylphenoxy)phenyl]-3-(7-ethyl-1H-indol-3-yl)propanoate

Systemtic Name: (3R)-3-[3-(4-chloranylphenoxy)phenyl]-3-(7-ethyl-1H-indol-3-yl)propanoate Openeye Name: (3R)-3-[3-(4-chlorophenoxy)phenyl]-3-(7-ethyl-1H-indol-3-yl)propanoate CAS Name: (3R)-3-[3-(4-chlorophenoxy)phenyl]-3-(7-ethyl-1H-indol-3-yl)propanoate IUPAC Name: (3R)-3-[3-(4-chlorophenoxy)phenyl]-3-(7-ethyl-1H-indol-3-yl)propanoate Traditional Name: (3R)-3-[3-(4-chlorophenoxy)phenyl]-3-(7-ethyl-1H-indol-3-yl)propionate Formula: C25H21ClNO3- MolecularWeight: 418.89214

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C(CC(=O)[O-])C3=CC(=CC=C3)OC4=CC=C(C=C4)Cl

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2[C@H](CC(=O)[O-])C3=CC(=CC=C3)OC4=CC=C(C=C4)Cl

InChI

InChI=1S/C25H22ClNO3/c1-2-16-5-4-8-21-23(15-27-25(16)21)22(14-24(28)29)17-6-3-7-20(13-17)30-19-11-9-18(26)10-12-19/h3-13,15,22,27H,2,14H2,1H3,(H,28,29)/p-1/t22-/m1/s1