5-phenyl-N-(1-thiophen-2-ylcarbonyl-2,3-dihydroindol-6-yl)-1,2-oxazole-3-carboxamide

Systemtic Name: 5-phenyl-N-(1-thiophen-2-ylcarbonyl-2,3-dihydroindol-6-yl)-1,2-oxazole-3-carboxamide Openeye Name: 5-phenyl-N-[1-(thiophene-2-carbonyl)indolin-6-yl]isoxazole-3-carboxamide CAS Name: N-[1-[oxo(thiophen-2-yl)methyl]-2,3-dihydroindol-6-yl]-5-phenyl-3-isoxazolecarboxamide IUPAC Name: 5-phenyl-N-[1-(thiophene-2-carbonyl)-2,3-dihydroindol-6-yl]-1,2-oxazole-3-carboxamide Traditional Name: 5-phenyl-N-[1-(2-thenoyl)indolin-6-yl]isoxazole-3-carboxamide Formula: C23H17N3O3S MolecularWeight: 415.46438

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=CC(=C2)NC(=O)C3=NOC(=C3)C4=CC=CC=C4)C(=O)C5=CC=CS5

Isomeric SMILES

C1CN(C2=C1C=CC(=C2)NC(=O)C3=NOC(=C3)C4=CC=CC=C4)C(=O)C5=CC=CS5

InChI

InChI=1S/C23H17N3O3S/c27-22(18-14-20(29-25-18)16-5-2-1-3-6-16)24-17-9-8-15-10-11-26(19(15)13-17)23(28)21-7-4-12-30-21/h1-9,12-14H,10-11H2,(H,24,27)