ethyl 2-[3-[(4-chlorophenyl)diazenyl]-1-(phenylmethyl)indol-2-yl]ethanoate

Systemtic Name: ethyl 2-[3-[(4-chlorophenyl)diazenyl]-1-(phenylmethyl)indol-2-yl]ethanoate Openeye Name: ethyl 2-[1-benzyl-3-(4-chlorophenyl)azo-indol-2-yl]acetate CAS Name: 2-[3-(4-chlorophenyl)azo-1-(phenylmethyl)-2-indolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[1-benzyl-3-[(4-chlorophenyl)diazenyl]indol-2-yl]acetate Traditional Name: 2-[1-benzyl-3-(4-chlorophenyl)azo-indol-2-yl]acetic acid ethyl ester Formula: C25H22ClN3O2 MolecularWeight: 431.91408

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=C(C2=CC=CC=C2N1CC3=CC=CC=C3)N=NC4=CC=C(C=C4)Cl

Isomeric SMILES

CCOC(=O)CC1=C(C2=CC=CC=C2N1CC3=CC=CC=C3)N=NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C25H22ClN3O2/c1-2-31-24(30)16-23-25(28-27-20-14-12-19(26)13-15-20)21-10-6-7-11-22(21)29(23)17-18-8-4-3-5-9-18/h3-15H,2,16-17H2,1H3