ethyl 2-[3-[[(4-acetamidophenyl)carbonylhydrazinylidene]methyl]indol-1-yl]ethanoate

Systemtic Name: ethyl 2-[3-[[(4-acetamidophenyl)carbonylhydrazinylidene]methyl]indol-1-yl]ethanoate Openeye Name: ethyl 2-[3-[[(4-acetamidobenzoyl)hydrazono]methyl]indol-1-yl]acetate CAS Name: 2-[3-[[[(4-acetamidophenyl)-oxomethyl]hydrazinylidene]methyl]-1-indolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[3-[[(4-acetamidobenzoyl)hydrazinylidene]methyl]indol-1-yl]acetate Traditional Name: 2-[3-[[(4-acetamidobenzoyl)hydrazono]methyl]indol-1-yl]acetic acid ethyl ester Formula: C22H22N4O4 MolecularWeight: 406.43448

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1C=C(C2=CC=CC=C21)C=NNC(=O)C3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CCOC(=O)CN1C=C(C2=CC=CC=C21)C=NNC(=O)C3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C22H22N4O4/c1-3-30-21(28)14-26-13-17(19-6-4-5-7-20(19)26)12-23-25-22(29)16-8-10-18(11-9-16)24-15(2)27/h4-13H,3,14H2,1-2H3,(H,24,27)(H,25,29)