ethyl 2-[2-methyl-3-[(E)-[(5-methylfuran-2-yl)carbonylhydrazinylidene]methyl]indol-1-yl]ethanoate

Systemtic Name: ethyl 2-[2-methyl-3-[(E)-[(5-methylfuran-2-yl)carbonylhydrazinylidene]methyl]indol-1-yl]ethanoate Openeye Name: ethyl 2-[2-methyl-3-[(E)-[(5-methylfuran-2-carbonyl)hydrazono]methyl]indol-1-yl]acetate CAS Name: 2-[2-methyl-3-[(E)-[[(5-methyl-2-furanyl)-oxomethyl]hydrazinylidene]methyl]-1-indolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-methyl-3-[(E)-[(5-methylfuran-2-carbonyl)hydrazinylidene]methyl]indol-1-yl]acetate Traditional Name: 2-[2-methyl-3-[(E)-[(5-methyl-2-furoyl)hydrazono]methyl]indol-1-yl]acetic acid ethyl ester Formula: C20H21N3O4 MolecularWeight: 367.39844

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1C(=C(C2=CC=CC=C21)C=NNC(=O)C3=CC=C(O3)C)C

Isomeric SMILES

CCOC(=O)CN1C(=C(C2=CC=CC=C21)/C=N/NC(=O)C3=CC=C(O3)C)C

InChI

InChI=1S/C20H21N3O4/c1-4-26-19(24)12-23-14(3)16(15-7-5-6-8-17(15)23)11-21-22-20(25)18-10-9-13(2)27-18/h5-11H,4,12H2,1-3H3,(H,22,25)/b21-11+