2-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)ethyl 4-(1H-indol-3-yl)butanoate

Systemtic Name: 2-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)ethyl 4-(1H-indol-3-yl)butanoate Openeye Name: 2-(4-methyl-2-oxo-thiazol-3-yl)ethyl 4-(1H-indol-3-yl)butanoate CAS Name: 4-(1H-indol-3-yl)butanoic acid 2-(4-methyl-2-oxo-3-thiazolyl)ethyl ester IUPAC Name: 2-(4-methyl-2-oxo-1,3-thiazol-3-yl)ethyl 4-(1H-indol-3-yl)butanoate Traditional Name: 4-(1H-indol-3-yl)butyric acid 2-(2-keto-4-methyl-4-thiazolin-3-yl)ethyl ester Formula: C18H20N2O3S MolecularWeight: 344.428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=O)N1CCOC(=O)CCCC2=CNC3=CC=CC=C32

Isomeric SMILES

CC1=CSC(=O)N1CCOC(=O)CCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C18H20N2O3S/c1-13-12-24-18(22)20(13)9-10-23-17(21)8-4-5-14-11-19-16-7-3-2-6-15(14)16/h2-3,6-7,11-12,19H,4-5,8-10H2,1H3