2-(1H-indol-3-yl)-2-oxidanylidene-N-[(5-thiophen-2-yl-1,2-oxazol-3-yl)methyl]ethanamide

Systemtic Name: 2-(1H-indol-3-yl)-2-oxidanylidene-N-[(5-thiophen-2-yl-1,2-oxazol-3-yl)methyl]ethanamide Openeye Name: 2-(1H-indol-3-yl)-2-oxo-N-[[5-(2-thienyl)isoxazol-3-yl]methyl]acetamide CAS Name: 2-(1H-indol-3-yl)-2-oxo-N-[(5-thiophen-2-yl-3-isoxazolyl)methyl]acetamide IUPAC Name: 2-(1H-indol-3-yl)-2-oxo-N-[(5-thiophen-2-yl-1,2-oxazol-3-yl)methyl]acetamide Traditional Name: 2-(1H-indol-3-yl)-2-keto-N-[[5-(2-thienyl)isoxazol-3-yl]methyl]acetamide Formula: C18H13N3O3S MolecularWeight: 351.37912

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C(=O)C(=O)NCC3=NOC(=C3)C4=CC=CS4

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C(=O)C(=O)NCC3=NOC(=C3)C4=CC=CS4

InChI

InChI=1S/C18H13N3O3S/c22-17(13-10-19-14-5-2-1-4-12(13)14)18(23)20-9-11-8-15(24-21-11)16-6-3-7-25-16/h1-8,10,19H,9H2,(H,20,23)