ethyl 2-[2-methyl-3-[[2-(4-methylphenyl)ethanoylhydrazinylidene]methyl]indol-1-yl]ethanoate

Systemtic Name: ethyl 2-[2-methyl-3-[[2-(4-methylphenyl)ethanoylhydrazinylidene]methyl]indol-1-yl]ethanoate Openeye Name: ethyl 2-[2-methyl-3-[[[2-(p-tolyl)acetyl]hydrazono]methyl]indol-1-yl]acetate CAS Name: 2-[2-methyl-3-[[[2-(4-methylphenyl)-1-oxoethyl]hydrazinylidene]methyl]-1-indolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-methyl-3-[[[2-(4-methylphenyl)acetyl]hydrazinylidene]methyl]indol-1-yl]acetate Traditional Name: 2-[2-methyl-3-[[[2-(p-tolyl)acetyl]hydrazono]methyl]indol-1-yl]acetic acid ethyl ester Formula: C23H25N3O3 MolecularWeight: 391.4629

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1C(=C(C2=CC=CC=C21)C=NNC(=O)CC3=CC=C(C=C3)C)C

Isomeric SMILES

CCOC(=O)CN1C(=C(C2=CC=CC=C21)C=NNC(=O)CC3=CC=C(C=C3)C)C

InChI

InChI=1S/C23H25N3O3/c1-4-29-23(28)15-26-17(3)20(19-7-5-6-8-21(19)26)14-24-25-22(27)13-18-11-9-16(2)10-12-18/h5-12,14H,4,13,15H2,1-3H3,(H,25,27)