methyl 2-[3-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2-methylimino-4-oxidanylidene-1,3-thiazolidin-5-yl]ethanoate

Systemtic Name: methyl 2-[3-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2-methylimino-4-oxidanylidene-1,3-thiazolidin-5-yl]ethanoate Openeye Name: methyl 2-[3-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2-methylimino-4-oxo-thiazolidin-5-yl]acetate CAS Name: 2-[3-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2-methylimino-4-oxo-5-thiazolidinyl]acetic acid methyl ester IUPAC Name: methyl 2-[3-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2-methylimino-4-oxo-1,3-thiazolidin-5-yl]acetate Traditional Name: 2-[4-keto-3-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2-methylimino-thiazolidin-5-yl]acetic acid methyl ester Formula: C18H21N3O4S MolecularWeight: 375.44204

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Descriptors Computed from Structure

Canonical SMILES:

CN=C1N(C(=O)C(S1)CC(=O)OC)CCC2=CNC3=C2C=C(C=C3)OC

Isomeric SMILES

CN=C1N(C(=O)C(S1)CC(=O)OC)CCC2=CNC3=C2C=C(C=C3)OC

InChI

InChI=1S/C18H21N3O4S/c1-19-18-21(17(23)15(26-18)9-16(22)25-3)7-6-11-10-20-14-5-4-12(24-2)8-13(11)14/h4-5,8,10,15,20H,6-7,9H2,1-3H3