4-ethyl-7-[[(2R)-2-methyl-2,3-dihydroindol-1-yl]carbonyl]-1H-quinoxaline-2,3-dione

Systemtic Name: 4-ethyl-7-[[(2R)-2-methyl-2,3-dihydroindol-1-yl]carbonyl]-1H-quinoxaline-2,3-dione Openeye Name: 4-ethyl-7-[(2R)-2-methylindoline-1-carbonyl]-1H-quinoxaline-2,3-dione CAS Name: 4-ethyl-7-[[(2R)-2-methyl-2,3-dihydroindol-1-yl]-oxomethyl]-1H-quinoxaline-2,3-dione IUPAC Name: 4-ethyl-7-[(2R)-2-methyl-2,3-dihydroindole-1-carbonyl]-1H-quinoxaline-2,3-dione Traditional Name: 4-ethyl-7-[(2R)-2-methylindoline-1-carbonyl]-1H-quinoxaline-2,3-quinone Formula: C20H19N3O3 MolecularWeight: 349.38316

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C(=O)N3C(CC4=CC=CC=C43)C)NC(=O)C1=O

Isomeric SMILES

CCN1C2=C(C=C(C=C2)C(=O)N3[C@@H](CC4=CC=CC=C43)C)NC(=O)C1=O

InChI

InChI=1S/C20H19N3O3/c1-3-22-17-9-8-14(11-15(17)21-18(24)20(22)26)19(25)23-12(2)10-13-6-4-5-7-16(13)23/h4-9,11-12H,3,10H2,1-2H3,(H,21,24)/t12-/m1/s1