N-(1-thiophen-2-ylcarbonyl-2,3-dihydroindol-6-yl)quinoxaline-2-carboxamide

Systemtic Name: N-(1-thiophen-2-ylcarbonyl-2,3-dihydroindol-6-yl)quinoxaline-2-carboxamide Openeye Name: N-[1-(thiophene-2-carbonyl)indolin-6-yl]quinoxaline-2-carboxamide CAS Name: N-[1-[oxo(thiophen-2-yl)methyl]-2,3-dihydroindol-6-yl]-2-quinoxalinecarboxamide IUPAC Name: N-[1-(thiophene-2-carbonyl)-2,3-dihydroindol-6-yl]quinoxaline-2-carboxamide Traditional Name: N-[1-(2-thenoyl)indolin-6-yl]quinoxaline-2-carboxamide Formula: C22H16N4O2S MolecularWeight: 400.45304

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=CC(=C2)NC(=O)C3=NC4=CC=CC=C4N=C3)C(=O)C5=CC=CS5

Isomeric SMILES

C1CN(C2=C1C=CC(=C2)NC(=O)C3=NC4=CC=CC=C4N=C3)C(=O)C5=CC=CS5

InChI

InChI=1S/C22H16N4O2S/c27-21(18-13-23-16-4-1-2-5-17(16)25-18)24-15-8-7-14-9-10-26(19(14)12-15)22(28)20-6-3-11-29-20/h1-8,11-13H,9-10H2,(H,24,27)