2-[2-(4-chlorophenyl)-7-ethyl-1H-indol-3-yl]ethanoic acid

Systemtic Name: 2-[2-(4-chlorophenyl)-7-ethyl-1H-indol-3-yl]ethanoic acid Openeye Name: 2-[2-(4-chlorophenyl)-7-ethyl-1H-indol-3-yl]acetic acid CAS Name: 2-[2-(4-chlorophenyl)-7-ethyl-1H-indol-3-yl]acetic acid IUPAC Name: 2-[2-(4-chlorophenyl)-7-ethyl-1H-indol-3-yl]acetic acid Traditional Name: 2-[2-(4-chlorophenyl)-7-ethyl-1H-indol-3-yl]acetic acid Formula: C18H16ClNO2 MolecularWeight: 313.77814

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC(=C2CC(=O)O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCC1=CC=CC2=C1NC(=C2CC(=O)O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H16ClNO2/c1-2-11-4-3-5-14-15(10-16(21)22)18(20-17(11)14)12-6-8-13(19)9-7-12/h3-9,20H,2,10H2,1H3,(H,21,22)