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

Systemtic Name: ethyl 2-[3-[[(2,4-dimethoxyphenyl)carbonylhydrazinylidene]methyl]-2-methyl-indol-1-yl]ethanoate Openeye Name: ethyl 2-[3-[[(2,4-dimethoxybenzoyl)hydrazono]methyl]-2-methyl-indol-1-yl]acetate CAS Name: 2-[3-[[[(2,4-dimethoxyphenyl)-oxomethyl]hydrazinylidene]methyl]-2-methyl-1-indolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[3-[[(2,4-dimethoxybenzoyl)hydrazinylidene]methyl]-2-methylindol-1-yl]acetate Traditional Name: 2-[3-[[(2,4-dimethoxybenzoyl)hydrazono]methyl]-2-methyl-indol-1-yl]acetic acid ethyl ester Formula: C23H25N3O5 MolecularWeight: 423.4617

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25N3O5/c1-5-31-22(27)14-26-15(2)19(17-8-6-7-9-20(17)26)13-24-25-23(28)18-11-10-16(29-3)12-21(18)30-4/h6-13H,5,14H2,1-4H3,(H,25,28)