ethyl 2-[3-(2-oxidanylidene-2-thiophen-2-yl-ethanehydrazonoyl)indol-1-yl]ethanoate

Systemtic Name: ethyl 2-[3-(2-oxidanylidene-2-thiophen-2-yl-ethanehydrazonoyl)indol-1-yl]ethanoate Openeye Name: ethyl 2-[3-[2-oxo-2-(2-thienyl)ethanehydrazonoyl]indol-1-yl]acetate CAS Name: 2-[3-[(1E)-1-hydrazinylidene-2-oxo-2-thiophen-2-ylethyl]-1-indolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[3-(2-oxo-2-thiophen-2-ylethanehydrazonoyl)indol-1-yl]acetate Traditional Name: 2-[3-[2-keto-2-(2-thienyl)acetohydrazonoyl]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(=NN)C(=O)C3=CC=CS3

Isomeric SMILES

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

InChI

InChI=1S/C18H17N3O3S/c1-2-24-16(22)11-21-10-13(12-6-3-4-7-14(12)21)17(20-19)18(23)15-8-5-9-25-15/h3-10H,2,11,19H2,1H3/b20-17+