ethyl 2-[6-(3-chlorophenyl)-1-(phenylmethyl)indol-3-yl]-2-oxidanylidene-ethanoate

Systemtic Name: ethyl 2-[6-(3-chlorophenyl)-1-(phenylmethyl)indol-3-yl]-2-oxidanylidene-ethanoate Openeye Name: ethyl 2-[1-benzyl-6-(3-chlorophenyl)indol-3-yl]-2-oxo-acetate CAS Name: 2-[6-(3-chlorophenyl)-1-(phenylmethyl)-3-indolyl]-2-oxoacetic acid ethyl ester IUPAC Name: ethyl 2-[1-benzyl-6-(3-chlorophenyl)indol-3-yl]-2-oxoacetate Traditional Name: 2-[1-benzyl-6-(3-chlorophenyl)indol-3-yl]-2-keto-acetic acid ethyl ester Formula: C25H20ClNO3 MolecularWeight: 417.8842

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=O)C1=CN(C2=C1C=CC(=C2)C3=CC(=CC=C3)Cl)CC4=CC=CC=C4

Isomeric SMILES

CCOC(=O)C(=O)C1=CN(C2=C1C=CC(=C2)C3=CC(=CC=C3)Cl)CC4=CC=CC=C4

InChI

InChI=1S/C25H20ClNO3/c1-2-30-25(29)24(28)22-16-27(15-17-7-4-3-5-8-17)23-14-19(11-12-21(22)23)18-9-6-10-20(26)13-18/h3-14,16H,2,15H2,1H3