(3R)-3-(3,4-dichlorophenyl)-3-(1H-indol-3-yl)propanoate

Systemtic Name: (3R)-3-(3,4-dichlorophenyl)-3-(1H-indol-3-yl)propanoate Openeye Name: (3R)-3-(3,4-dichlorophenyl)-3-(1H-indol-3-yl)propanoate CAS Name: (3R)-3-(3,4-dichlorophenyl)-3-(1H-indol-3-yl)propanoate IUPAC Name: (3R)-3-(3,4-dichlorophenyl)-3-(1H-indol-3-yl)propanoate Traditional Name: (3R)-3-(3,4-dichlorophenyl)-3-(1H-indol-3-yl)propionate Formula: C17H12Cl2NO2- MolecularWeight: 333.18868

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C(CC(=O)[O-])C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)[C@H](CC(=O)[O-])C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C17H13Cl2NO2/c18-14-6-5-10(7-15(14)19)12(8-17(21)22)13-9-20-16-4-2-1-3-11(13)16/h1-7,9,12,20H,8H2,(H,21,22)/p-1/t12-/m1/s1