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

Systemtic Name: ethyl 2-[3-[[(3-acetamidophenyl)carbonylhydrazinylidene]methyl]-2-methyl-indol-1-yl]ethanoate Openeye Name: ethyl 2-[3-[[(3-acetamidobenzoyl)hydrazono]methyl]-2-methyl-indol-1-yl]acetate CAS Name: 2-[3-[[[(3-acetamidophenyl)-oxomethyl]hydrazinylidene]methyl]-2-methyl-1-indolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[3-[[(3-acetamidobenzoyl)hydrazinylidene]methyl]-2-methylindol-1-yl]acetate Traditional Name: 2-[3-[[(3-acetamidobenzoyl)hydrazono]methyl]-2-methyl-indol-1-yl]acetic acid ethyl ester Formula: C23H24N4O4 MolecularWeight: 420.46106

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24N4O4/c1-4-31-22(29)14-27-15(2)20(19-10-5-6-11-21(19)27)13-24-26-23(30)17-8-7-9-18(12-17)25-16(3)28/h5-13H,4,14H2,1-3H3,(H,25,28)(H,26,30)