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

Systemtic Name: N-(3-methyl-1,2-oxazol-5-yl)-2-oxidanylidene-2-[1-(thiophen-3-ylmethyl)indol-3-yl]ethanamide Openeye Name: N-(3-methylisoxazol-5-yl)-2-oxo-2-[1-(3-thienylmethyl)indol-3-yl]acetamide CAS Name: N-(3-methyl-5-isoxazolyl)-2-oxo-2-[1-(3-thiophenylmethyl)-3-indolyl]acetamide IUPAC Name: N-(3-methyl-1,2-oxazol-5-yl)-2-oxo-2-[1-(thiophen-3-ylmethyl)indol-3-yl]acetamide Traditional Name: 2-keto-N-(3-methylisoxazol-5-yl)-2-[1-(3-thenyl)indol-3-yl]acetamide Formula: C19H15N3O3S MolecularWeight: 365.4057

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1)NC(=O)C(=O)C2=CN(C3=CC=CC=C32)CC4=CSC=C4

Isomeric SMILES

CC1=NOC(=C1)NC(=O)C(=O)C2=CN(C3=CC=CC=C32)CC4=CSC=C4

InChI

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