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

Systemtic Name: (3R)-3-(4-chlorophenyl)-3-(7-ethyl-1H-indol-3-yl)propanoate Openeye Name: (3R)-3-(4-chlorophenyl)-3-(7-ethyl-1H-indol-3-yl)propanoate CAS Name: (3R)-3-(4-chlorophenyl)-3-(7-ethyl-1H-indol-3-yl)propanoate IUPAC Name: (3R)-3-(4-chlorophenyl)-3-(7-ethyl-1H-indol-3-yl)propanoate Traditional Name: (3R)-3-(4-chlorophenyl)-3-(7-ethyl-1H-indol-3-yl)propionate Formula: C19H17ClNO2- MolecularWeight: 326.79678

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18ClNO2/c1-2-12-4-3-5-15-17(11-21-19(12)15)16(10-18(22)23)13-6-8-14(20)9-7-13/h3-9,11,16,21H,2,10H2,1H3,(H,22,23)/p-1/t16-/m1/s1