1-(2,3-dihydroindol-1-ylcarbonyl)-4-thiophen-2-ylcarbonyl-3H-quinoxalin-2-one

Systemtic Name: 1-(2,3-dihydroindol-1-ylcarbonyl)-4-thiophen-2-ylcarbonyl-3H-quinoxalin-2-one Openeye Name: 1-(indoline-1-carbonyl)-4-(thiophene-2-carbonyl)-3H-quinoxalin-2-one CAS Name: 1-[2,3-dihydroindol-1-yl(oxo)methyl]-4-[oxo(thiophen-2-yl)methyl]-3H-quinoxalin-2-one IUPAC Name: 1-(2,3-dihydroindole-1-carbonyl)-4-(thiophene-2-carbonyl)-3H-quinoxalin-2-one Traditional Name: 1-(indoline-1-carbonyl)-4-(2-thenoyl)-3H-quinoxalin-2-one Formula: C22H17N3O3S MolecularWeight: 403.45368

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)N3C(=O)CN(C4=CC=CC=C43)C(=O)C5=CC=CS5

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)N3C(=O)CN(C4=CC=CC=C43)C(=O)C5=CC=CS5

InChI

InChI=1S/C22H17N3O3S/c26-20-14-24(21(27)19-10-5-13-29-19)17-8-3-4-9-18(17)25(20)22(28)23-12-11-15-6-1-2-7-16(15)23/h1-10,13H,11-12,14H2