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

Systemtic Name: methyl 2-[3-[[(2-methylphenyl)carbamoylhydrazinylidene]methyl]indol-1-yl]ethanoate Openeye Name: methyl 2-[3-[(o-tolylcarbamoylhydrazono)methyl]indol-1-yl]acetate CAS Name: 2-[3-[[[(2-methylanilino)-oxomethyl]hydrazinylidene]methyl]-1-indolyl]acetic acid methyl ester IUPAC Name: methyl 2-[3-[[(2-methylphenyl)carbamoylhydrazinylidene]methyl]indol-1-yl]acetate Traditional Name: 2-[3-[(o-tolylcarbamoylhydrazono)methyl]indol-1-yl]acetic acid methyl ester Formula: C20H20N4O3 MolecularWeight: 364.3978

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N4O3/c1-14-7-3-5-9-17(14)22-20(26)23-21-11-15-12-24(13-19(25)27-2)18-10-6-4-8-16(15)18/h3-12H,13H2,1-2H3,(H2,22,23,26)