ethyl 2,4-dimethyl-5-[[(2E)-2-(1-methyl-2-oxidanylidene-indol-3-ylidene)hydrazinyl]methylidene]pyrrole-3-carboxylate

Systemtic Name: ethyl 2,4-dimethyl-5-[[(2E)-2-(1-methyl-2-oxidanylidene-indol-3-ylidene)hydrazinyl]methylidene]pyrrole-3-carboxylate Openeye Name: ethyl 2,4-dimethyl-5-[[(2E)-2-(1-methyl-2-oxo-indolin-3-ylidene)hydrazino]methylene]pyrrole-3-carboxylate CAS Name: 2,4-dimethyl-5-[[(2E)-2-(1-methyl-2-oxo-3-indolylidene)hydrazinyl]methylidene]-3-pyrrolecarboxylic acid ethyl ester IUPAC Name: ethyl 2,4-dimethyl-5-[[(2E)-2-(1-methyl-2-oxoindol-3-ylidene)hydrazinyl]methylidene]pyrrole-3-carboxylate Traditional Name: 5-[[(N'E)-N'-(2-keto-1-methyl-indolin-3-ylidene)hydrazino]methylene]-2,4-dimethyl-pyrrole-3-carboxylic acid ethyl ester Formula: C19H20N4O3 MolecularWeight: 352.3871

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C(=CNN=C2C3=CC=CC=C3N(C2=O)C)N=C1C)C

Isomeric SMILES

CCOC(=O)C1=C(C(=CN/N=C/2\C3=CC=CC=C3N(C2=O)C)N=C1C)C

InChI

InChI=1S/C19H20N4O3/c1-5-26-19(25)16-11(2)14(21-12(16)3)10-20-22-17-13-8-6-7-9-15(13)23(4)18(17)24/h6-10,20H,5H2,1-4H3/b14-10?,22-17+