ethyl 2-[3-[(E)-(thiophen-2-ylcarbonylhydrazinylidene)methyl]indol-1-yl]ethanoate

Systemtic Name: ethyl 2-[3-[(E)-(thiophen-2-ylcarbonylhydrazinylidene)methyl]indol-1-yl]ethanoate Openeye Name: ethyl 2-[3-[(E)-(thiophene-2-carbonylhydrazono)methyl]indol-1-yl]acetate CAS Name: 2-[3-[(E)-[[oxo(thiophen-2-yl)methyl]hydrazinylidene]methyl]-1-indolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[3-[(E)-(thiophene-2-carbonylhydrazinylidene)methyl]indol-1-yl]acetate Traditional Name: 2-[3-[(E)-(2-thenoylhydrazono)methyl]indol-1-yl]acetic acid ethyl ester Formula: C18H17N3O3S MolecularWeight: 355.41088

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1C=C(C2=CC=CC=C21)C=NNC(=O)C3=CC=CS3

Isomeric SMILES

CCOC(=O)CN1C=C(C2=CC=CC=C21)/C=N/NC(=O)C3=CC=CS3

InChI

InChI=1S/C18H17N3O3S/c1-2-24-17(22)12-21-11-13(14-6-3-4-7-15(14)21)10-19-20-18(23)16-8-5-9-25-16/h3-11H,2,12H2,1H3,(H,20,23)/b19-10+