3-(4-chlorophenyl)-3-(1-ethylindol-3-yl)propanoic acid

Systemtic Name: 3-(4-chlorophenyl)-3-(1-ethylindol-3-yl)propanoic acid Openeye Name: 3-(4-chlorophenyl)-3-(1-ethylindol-3-yl)propanoic acid CAS Name: 3-(4-chlorophenyl)-3-(1-ethyl-3-indolyl)propanoic acid IUPAC Name: 3-(4-chlorophenyl)-3-(1-ethylindol-3-yl)propanoic acid Traditional Name: 3-(4-chlorophenyl)-3-(1-ethylindol-3-yl)propionic acid Formula: C19H18ClNO2 MolecularWeight: 327.80472

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=CC=CC=C21)C(CC(=O)O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCN1C=C(C2=CC=CC=C21)C(CC(=O)O)C3=CC=C(C=C3)Cl

InChI

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