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

Systemtic Name: 2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-N-[(5-thiophen-2-yl-1,2-oxazol-3-yl)methyl]ethanamide Openeye Name: 2-(2-methyl-1H-indol-3-yl)-2-oxo-N-[[5-(2-thienyl)isoxazol-3-yl]methyl]acetamide CAS Name: 2-(2-methyl-1H-indol-3-yl)-2-oxo-N-[(5-thiophen-2-yl-3-isoxazolyl)methyl]acetamide IUPAC Name: 2-(2-methyl-1H-indol-3-yl)-2-oxo-N-[(5-thiophen-2-yl-1,2-oxazol-3-yl)methyl]acetamide Traditional Name: 2-keto-2-(2-methyl-1H-indol-3-yl)-N-[[5-(2-thienyl)isoxazol-3-yl]methyl]acetamide Formula: C19H15N3O3S MolecularWeight: 365.4057

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)C(=O)NCC3=NOC(=C3)C4=CC=CS4

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)C(=O)NCC3=NOC(=C3)C4=CC=CS4

InChI

InChI=1S/C19H15N3O3S/c1-11-17(13-5-2-3-6-14(13)21-11)18(23)19(24)20-10-12-9-15(25-22-12)16-7-4-8-26-16/h2-9,21H,10H2,1H3,(H,20,24)