2-[3-[[(2-methylphenyl)carbamoylhydrazinylidene]methyl]indol-1-yl]ethanoic acid

Systemtic Name: 2-[3-[[(2-methylphenyl)carbamoylhydrazinylidene]methyl]indol-1-yl]ethanoic acid Openeye Name: 2-[3-[(o-tolylcarbamoylhydrazono)methyl]indol-1-yl]acetic acid CAS Name: 2-[3-[[[(2-methylanilino)-oxomethyl]hydrazinylidene]methyl]-1-indolyl]acetic acid IUPAC Name: 2-[3-[[(2-methylphenyl)carbamoylhydrazinylidene]methyl]indol-1-yl]acetic acid Traditional Name: 2-[3-[(o-tolylcarbamoylhydrazono)methyl]indol-1-yl]acetic acid Formula: C19H18N4O3 MolecularWeight: 350.37122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)NN=CC2=CN(C3=CC=CC=C32)CC(=O)O

Isomeric SMILES

CC1=CC=CC=C1NC(=O)NN=CC2=CN(C3=CC=CC=C32)CC(=O)O

InChI

InChI=1S/C19H18N4O3/c1-13-6-2-4-8-16(13)21-19(26)22-20-10-14-11-23(12-18(24)25)17-9-5-3-7-15(14)17/h2-11H,12H2,1H3,(H,24,25)(H2,21,22,26)