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

Systemtic Name: ethyl 2-[3-[[2-(3,4-dimethylphenyl)ethanoylhydrazinylidene]methyl]-2-methyl-indol-1-yl]ethanoate Openeye Name: ethyl 2-[3-[[[2-(3,4-dimethylphenyl)acetyl]hydrazono]methyl]-2-methyl-indol-1-yl]acetate CAS Name: 2-[3-[[[2-(3,4-dimethylphenyl)-1-oxoethyl]hydrazinylidene]methyl]-2-methyl-1-indolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[3-[[[2-(3,4-dimethylphenyl)acetyl]hydrazinylidene]methyl]-2-methylindol-1-yl]acetate Traditional Name: 2-[3-[[[2-(3,4-dimethylphenyl)acetyl]hydrazono]methyl]-2-methyl-indol-1-yl]acetic acid ethyl ester Formula: C24H27N3O3 MolecularWeight: 405.48948

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H27N3O3/c1-5-30-24(29)15-27-18(4)21(20-8-6-7-9-22(20)27)14-25-26-23(28)13-19-11-10-16(2)17(3)12-19/h6-12,14H,5,13,15H2,1-4H3,(H,26,28)