(3R)-3-(5-chloranyl-1H-indol-3-yl)-5-phenyl-pentanoate

Systemtic Name: (3R)-3-(5-chloranyl-1H-indol-3-yl)-5-phenyl-pentanoate Openeye Name: (3R)-3-(5-chloro-1H-indol-3-yl)-5-phenyl-pentanoate CAS Name: (3R)-3-(5-chloro-1H-indol-3-yl)-5-phenylpentanoate IUPAC Name: (3R)-3-(5-chloro-1H-indol-3-yl)-5-phenylpentanoate Traditional Name: (3R)-3-(5-chloro-1H-indol-3-yl)-5-phenyl-valerate Formula: C19H17ClNO2- MolecularWeight: 326.79678

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(CC(=O)[O-])C2=CNC3=C2C=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)CC[C@H](CC(=O)[O-])C2=CNC3=C2C=C(C=C3)Cl

InChI

InChI=1S/C19H18ClNO2/c20-15-8-9-18-16(11-15)17(12-21-18)14(10-19(22)23)7-6-13-4-2-1-3-5-13/h1-5,8-9,11-12,14,21H,6-7,10H2,(H,22,23)/p-1/t14-/m1/s1