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

Systemtic Name: (3R)-3-(3,4-dichlorophenyl)-3-(7-ethyl-1H-indol-3-yl)propanoate Openeye Name: (3R)-3-(3,4-dichlorophenyl)-3-(7-ethyl-1H-indol-3-yl)propanoate CAS Name: (3R)-3-(3,4-dichlorophenyl)-3-(7-ethyl-1H-indol-3-yl)propanoate IUPAC Name: (3R)-3-(3,4-dichlorophenyl)-3-(7-ethyl-1H-indol-3-yl)propanoate Traditional Name: (3R)-3-(3,4-dichlorophenyl)-3-(7-ethyl-1H-indol-3-yl)propionate Formula: C19H16Cl2NO2- MolecularWeight: 361.24184

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17Cl2NO2/c1-2-11-4-3-5-13-15(10-22-19(11)13)14(9-18(23)24)12-6-7-16(20)17(21)8-12/h3-8,10,14,22H,2,9H2,1H3,(H,23,24)/p-1/t14-/m1/s1