ethyl 2-[[2-(2,3-dihydroindol-1-yl)-2-thiophen-2-yl-ethyl]amino]-2-oxidanylidene-ethanoate

Systemtic Name: ethyl 2-[[2-(2,3-dihydroindol-1-yl)-2-thiophen-2-yl-ethyl]amino]-2-oxidanylidene-ethanoate Openeye Name: ethyl 2-[[2-indolin-1-yl-2-(2-thienyl)ethyl]amino]-2-oxo-acetate CAS Name: 2-[[2-(2,3-dihydroindol-1-yl)-2-thiophen-2-ylethyl]amino]-2-oxoacetic acid ethyl ester IUPAC Name: ethyl 2-[[2-(2,3-dihydroindol-1-yl)-2-thiophen-2-ylethyl]amino]-2-oxoacetate Traditional Name: 2-[[2-indolin-1-yl-2-(2-thienyl)ethyl]amino]-2-keto-acetic acid ethyl ester Formula: C18H20N2O3S MolecularWeight: 344.428

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=O)NCC(C1=CC=CS1)N2CCC3=CC=CC=C32

Isomeric SMILES

CCOC(=O)C(=O)NCC(C1=CC=CS1)N2CCC3=CC=CC=C32

InChI

InChI=1S/C18H20N2O3S/c1-2-23-18(22)17(21)19-12-15(16-8-5-11-24-16)20-10-9-13-6-3-4-7-14(13)20/h3-8,11,15H,2,9-10,12H2,1H3,(H,19,21)