methyl 2-[(5E)-5-[[1-(2-azanyl-2-oxidanylidene-ethyl)indol-3-yl]methylidene]-2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]ethanoate

Systemtic Name: methyl 2-[(5E)-5-[[1-(2-azanyl-2-oxidanylidene-ethyl)indol-3-yl]methylidene]-2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]ethanoate Openeye Name: methyl 2-[(5E)-5-[[1-(2-amino-2-oxo-ethyl)indol-3-yl]methylene]-2,4-dioxo-thiazolidin-3-yl]acetate CAS Name: 2-[(5E)-5-[[1-(2-amino-2-oxoethyl)-3-indolyl]methylidene]-2,4-dioxo-3-thiazolidinyl]acetic acid methyl ester IUPAC Name: methyl 2-[(5E)-5-[[1-(2-amino-2-oxoethyl)indol-3-yl]methylidene]-2,4-dioxo-1,3-thiazolidin-3-yl]acetate Traditional Name: 2-[(5E)-5-[[1-(2-amino-2-keto-ethyl)indol-3-yl]methylene]-2,4-diketo-thiazolidin-3-yl]acetic acid methyl ester Formula: C17H15N3O5S MolecularWeight: 373.3831

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CN1C(=O)C(=CC2=CN(C3=CC=CC=C32)CC(=O)N)SC1=O

Isomeric SMILES

COC(=O)CN1C(=O)/C(=C\C2=CN(C3=CC=CC=C32)CC(=O)N)/SC1=O

InChI

InChI=1S/C17H15N3O5S/c1-25-15(22)9-20-16(23)13(26-17(20)24)6-10-7-19(8-14(18)21)12-5-3-2-4-11(10)12/h2-7H,8-9H2,1H3,(H2,18,21)/b13-6+