2-[5-chloranyl-2-(4-ethylphenyl)-1H-indol-3-yl]ethanoate

Systemtic Name: 2-[5-chloranyl-2-(4-ethylphenyl)-1H-indol-3-yl]ethanoate Openeye Name: 2-[5-chloro-2-(4-ethylphenyl)-1H-indol-3-yl]acetate CAS Name: 2-[5-chloro-2-(4-ethylphenyl)-1H-indol-3-yl]acetate IUPAC Name: 2-[5-chloro-2-(4-ethylphenyl)-1H-indol-3-yl]acetate Traditional Name: 2-[5-chloro-2-(4-ethylphenyl)-1H-indol-3-yl]acetate Formula: C18H15ClNO2- MolecularWeight: 312.7702

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=C(C3=C(N2)C=CC(=C3)Cl)CC(=O)[O-]

Isomeric SMILES

CCC1=CC=C(C=C1)C2=C(C3=C(N2)C=CC(=C3)Cl)CC(=O)[O-]

InChI

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