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

Systemtic Name: ethyl 2-[3-[[(2-methylphenyl)carbamoylhydrazinylidene]methyl]indol-1-yl]ethanoate Openeye Name: ethyl 2-[3-[(o-tolylcarbamoylhydrazono)methyl]indol-1-yl]acetate CAS Name: 2-[3-[[[(2-methylanilino)-oxomethyl]hydrazinylidene]methyl]-1-indolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[3-[[(2-methylphenyl)carbamoylhydrazinylidene]methyl]indol-1-yl]acetate Traditional Name: 2-[3-[(o-tolylcarbamoylhydrazono)methyl]indol-1-yl]acetic acid ethyl ester Formula: C21H22N4O3 MolecularWeight: 378.42438

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1C=C(C2=CC=CC=C21)C=NNC(=O)NC3=CC=CC=C3C

Isomeric SMILES

CCOC(=O)CN1C=C(C2=CC=CC=C21)C=NNC(=O)NC3=CC=CC=C3C

InChI

InChI=1S/C21H22N4O3/c1-3-28-20(26)14-25-13-16(17-9-5-7-11-19(17)25)12-22-24-21(27)23-18-10-6-4-8-15(18)2/h4-13H,3,14H2,1-2H3,(H2,23,24,27)