1-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-4-thiophen-2-ylcarbonyl-3H-quinoxalin-2-one

Systemtic Name: 1-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-4-thiophen-2-ylcarbonyl-3H-quinoxalin-2-one Openeye Name: 1-(2-indolin-1-yl-2-oxo-ethyl)-4-(thiophene-2-carbonyl)-3H-quinoxalin-2-one CAS Name: 1-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-4-[oxo(thiophen-2-yl)methyl]-3H-quinoxalin-2-one IUPAC Name: 1-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-4-(thiophene-2-carbonyl)-3H-quinoxalin-2-one Traditional Name: 1-(2-indolin-1-yl-2-keto-ethyl)-4-(2-thenoyl)-3H-quinoxalin-2-one Formula: C23H19N3O3S MolecularWeight: 417.48026

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)CN3C(=O)CN(C4=CC=CC=C43)C(=O)C5=CC=CS5

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)CN3C(=O)CN(C4=CC=CC=C43)C(=O)C5=CC=CS5

InChI

InChI=1S/C23H19N3O3S/c27-21(24-12-11-16-6-1-2-7-17(16)24)14-25-18-8-3-4-9-19(18)26(15-22(25)28)23(29)20-10-5-13-30-20/h1-10,13H,11-12,14-15H2