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

Systemtic Name: ethyl 2-[3-[[(2,4-dimethoxyphenyl)carbonylhydrazinylidene]methyl]indol-1-yl]ethanoate Openeye Name: ethyl 2-[3-[[(2,4-dimethoxybenzoyl)hydrazono]methyl]indol-1-yl]acetate CAS Name: 2-[3-[[[(2,4-dimethoxyphenyl)-oxomethyl]hydrazinylidene]methyl]-1-indolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[3-[[(2,4-dimethoxybenzoyl)hydrazinylidene]methyl]indol-1-yl]acetate Traditional Name: 2-[3-[[(2,4-dimethoxybenzoyl)hydrazono]methyl]indol-1-yl]acetic acid ethyl ester Formula: C22H23N3O5 MolecularWeight: 409.43512

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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

Isomeric SMILES

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

InChI

InChI=1S/C22H23N3O5/c1-4-30-21(26)14-25-13-15(17-7-5-6-8-19(17)25)12-23-24-22(27)18-10-9-16(28-2)11-20(18)29-3/h5-13H,4,14H2,1-3H3,(H,24,27)